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Industrial · Fragrances & flavours: 42 3D models

Every element as an atom, orbitals and bonding, crystals, ions and complexes, real compounds from every field of chemistry, substances in their natural form, electrochemistry and lab experiments (real sizes atoms → lab bench). Each one is a ready-made 3D model you can turn, recolour and place in a figure — open BioDioRama and type its name in the Library search.

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Ethyl vanillin — A fragrance or flavour compound. C9H10O3, 166.17 g/mol (IUPAC: 3-ethoxy-4-hydroxybenzaldehyde). Real 3D structure from PubChem.
Anethole — A fragrance or flavour compound. C10H12O, 148.2 g/mol (IUPAC: 1-methoxy-4-[(E)-prop-1-enyl]benzene). Real 3D structure from PubChem.
Isoeugenol — A fragrance or flavour compound. C10H12O2, 164.2 g/mol (IUPAC: 2-methoxy-4-[(E)-prop-1-enyl]phenol). Real 3D structure from PubChem.
Nerol — A fragrance or flavour compound. C10H18O, 154.25 g/mol (IUPAC: (2Z)-3,7-dimethylocta-2,6-dien-1-ol). Real 3D structure from PubChem.
Alpha-ionone — A fragrance or flavour compound. C13H20O, 192.3 g/mol (IUPAC: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one). Real 3D structure from PubChem.
Beta-ionone — A fragrance or flavour compound. C13H20O, 192.3 g/mol (IUPAC: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one). Real 3D structure from PubChem.
Beta-damascone — A fragrance or flavour compound. C13H20O, 192.3 g/mol (IUPAC: 1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one). Real 3D structure from PubChem.
Muscone — A fragrance or flavour compound. C16H30O, 238.41 g/mol (IUPAC: (3R)-3-methylcyclopentadecan-1-one). Real 3D structure from PubChem.
Civetone — A fragrance or flavour compound. C17H30O, 250.4 g/mol (IUPAC: (9Z)-cycloheptadec-9-en-1-one). Real 3D structure from PubChem.
Galaxolide — A fragrance or flavour compound. C18H26O, 258.4 g/mol (IUPAC: 4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene). Real 3D structure from PubChem.
Iso E super — A fragrance or flavour compound. C16H26O, 234.38 g/mol (IUPAC: 1-[(2S,3S)-2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl]ethanone). Real 3D structure from PubChem.
Hedione — A fragrance or flavour compound. C13H22O3, 226.31 g/mol (IUPAC: methyl 2-(3-oxo-2-pentylcyclopentyl)acetate). Real 3D structure from PubChem.
Methyl anthranilate — A fragrance or flavour compound. C8H9NO2, 151.16 g/mol (IUPAC: methyl 2-aminobenzoate). Real 3D structure from PubChem.
Allyl hexanoate — A fragrance or flavour compound. C9H16O2, 156.22 g/mol (IUPAC: prop-2-enyl hexanoate). Real 3D structure from PubChem.
Gamma-decalactone — A fragrance or flavour compound. C10H18O2, 170.25 g/mol (IUPAC: 5-hexyloxolan-2-one). Real 3D structure from PubChem.
Delta-decalactone — A fragrance or flavour compound. C10H18O2, 170.25 g/mol (IUPAC: 6-pentyloxan-2-one). Real 3D structure from PubChem.
Maltol — A fragrance or flavour compound. C6H6O3, 126.11 g/mol (IUPAC: 3-hydroxy-2-methylpyran-4-one). Real 3D structure from PubChem.
Ethyl maltol — A fragrance or flavour compound. C7H8O3, 140.14 g/mol (IUPAC: 2-ethyl-3-hydroxypyran-4-one). Real 3D structure from PubChem.
Furaneol — A fragrance or flavour compound. C6H8O3, 128.13 g/mol (IUPAC: 4-hydroxy-2,5-dimethylfuran-3-one). Real 3D structure from PubChem.
Sotolon — A fragrance or flavour compound. C6H8O3, 128.13 g/mol (IUPAC: 4-hydroxy-2,3-dimethyl-2H-furan-5-one). Real 3D structure from PubChem.
Acetoin — A fragrance or flavour compound. C4H8O2, 88.11 g/mol (IUPAC: 3-hydroxybutan-2-one). Real 3D structure from PubChem.
2-acetyl-1-pyrroline — A fragrance or flavour compound. C6H9NO, 111.14 g/mol (IUPAC: 1-(3,4-dihydro-2H-pyrrol-5-yl)ethanone). Real 3D structure from PubChem.
Methional — A fragrance or flavour compound. C4H8OS, 104.17 g/mol (IUPAC: 3-methylsulfanylpropanal). Real 3D structure from PubChem.
1,8-cineole — A fragrance or flavour compound. C10H18O, 154.25 g/mol (IUPAC: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane). Real 3D structure from PubChem.
Alpha-pinene — A fragrance or flavour compound. C10H16, 136.23 g/mol (IUPAC: 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene). Real 3D structure from PubChem.
Beta-pinene — A fragrance or flavour compound. C10H16, 136.23 g/mol (IUPAC: 6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane). Real 3D structure from PubChem.
Raspberry ketone — A fragrance or flavour compound. C10H12O2, 164.2 g/mol (IUPAC: 4-(4-hydroxyphenyl)butan-2-one). Real 3D structure from PubChem.
Cis-3-hexenol — A fragrance or flavour compound. C6H12O, 100.16 g/mol (IUPAC: (Z)-hex-3-en-1-ol). Real 3D structure from PubChem.
Benzyl benzoate — A fragrance or flavour compound. C14H12O2, 212.24 g/mol. Real 3D structure from PubChem.
Ethyl hexanoate — A fragrance or flavour compound. C8H16O2, 144.21 g/mol. Real 3D structure from PubChem.
2-isobutyl-3-methoxypyrazine — A fragrance or flavour compound. C9H14N2O, 166.22 g/mol (IUPAC: 2-methoxy-3-(2-methylpropyl)pyrazine). Real 3D structure from PubChem.
1-octen-3-ol — A fragrance or flavour compound. C8H16O, 128.21 g/mol (IUPAC: oct-1-en-3-ol). Real 3D structure from PubChem.
Gamma-nonalactone — A fragrance or flavour compound. C9H16O2, 156.22 g/mol (IUPAC: 5-pentyloxolan-2-one). Real 3D structure from PubChem.
Cyclotene — A fragrance or flavour compound. C6H8O2, 112.13 g/mol (IUPAC: 2-hydroxy-3-methylcyclopent-2-en-1-one). Real 3D structure from PubChem.
Safrole — A fragrance or flavour compound. C10H10O2, 162.18 g/mol (IUPAC: 5-prop-2-enyl-1,3-benzodioxole). Real 3D structure from PubChem.
Alpha-terpineol — A fragrance or flavour compound. C10H18O, 154.25 g/mol (IUPAC: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol). Real 3D structure from PubChem.
Terpinen-4-ol — A fragrance or flavour compound. C10H18O, 154.25 g/mol (IUPAC: 4-methyl-1-propan-2-ylcyclohex-3-en-1-ol). Real 3D structure from PubChem.
Menthyl acetate — A fragrance or flavour compound. C12H22O2, 198.3 g/mol (IUPAC: (5-methyl-2-propan-2-ylcyclohexyl) acetate). Real 3D structure from PubChem.
Dihydrojasmone — A fragrance or flavour compound. C11H18O, 166.26 g/mol (IUPAC: 3-methyl-2-pentylcyclopent-2-en-1-one). Real 3D structure from PubChem.
cis-Jasmone — A fragrance or flavour compound. C11H16O, 164.24 g/mol (IUPAC: 3-methyl-2-[(Z)-pent-2-enyl]cyclopent-2-en-1-one). Real 3D structure from PubChem.
Ethyl 2-methylbutanoate — A fragrance or flavour compound. C7H14O2, 130.18 g/mol. Real 3D structure from PubChem.
Trans-2-hexenal — A fragrance or flavour compound. C6H10O, 98.14 g/mol (IUPAC: (E)-hex-2-enal). Real 3D structure from PubChem.