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Organic · Ketones: 34 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.
- Butanone — A ketone: a C=O between two carbons. C4H8O, 72.11 g/mol (IUPAC: butan-2-one). Real 3D structure from PubChem.
- 2-pentanone — A ketone: a C=O between two carbons. C5H10O, 86.13 g/mol (IUPAC: pentan-2-one). Real 3D structure from PubChem.
- 3-pentanone — A ketone: a C=O between two carbons. C5H10O, 86.13 g/mol (IUPAC: pentan-3-one). Real 3D structure from PubChem.
- Methyl isobutyl ketone — A ketone: a C=O between two carbons. C6H12O, 100.16 g/mol (IUPAC: 4-methylpentan-2-one). Real 3D structure from PubChem.
- Cyclopentanone — A ketone: a C=O between two carbons. C5H8O, 84.12 g/mol. Real 3D structure from PubChem.
- Cyclohexanone — A ketone: a C=O between two carbons. C6H10O, 98.14 g/mol. Real 3D structure from PubChem.
- Cycloheptanone — A ketone: a C=O between two carbons. C7H12O, 112.17 g/mol. Real 3D structure from PubChem.
- Acetophenone — A ketone: a C=O between two carbons. C8H8O, 120.15 g/mol (IUPAC: 1-phenylethanone). Real 3D structure from PubChem.
- Propiophenone — A ketone: a C=O between two carbons. C9H10O, 134.17 g/mol (IUPAC: 1-phenylpropan-1-one). Real 3D structure from PubChem.
- Benzophenone — A ketone: a C=O between two carbons. C13H10O, 182.22 g/mol (IUPAC: diphenylmethanone). Real 3D structure from PubChem.
- Benzil — A ketone: a C=O between two carbons. C14H10O2, 210.23 g/mol (IUPAC: 1,2-diphenylethane-1,2-dione). Real 3D structure from PubChem.
- Acetylacetone — A ketone: a C=O between two carbons. C5H8O2, 100.12 g/mol (IUPAC: pentane-2,4-dione). Real 3D structure from PubChem.
- Diacetyl — A ketone: a C=O between two carbons. C4H6O2, 86.09 g/mol (IUPAC: butane-2,3-dione). Real 3D structure from PubChem.
- Mesityl oxide — A ketone: a C=O between two carbons. C6H10O, 98.14 g/mol (IUPAC: 4-methylpent-3-en-2-one). Real 3D structure from PubChem.
- 2-cyclohexen-1-one — A ketone: a C=O between two carbons. C6H8O, 96.13 g/mol (IUPAC: cyclohex-2-en-1-one). Real 3D structure from PubChem.
- Isophorone — A ketone: a C=O between two carbons. C9H14O, 138.21 g/mol (IUPAC: 3,5,5-trimethylcyclohex-2-en-1-one). Real 3D structure from PubChem.
- Menthone — A ketone: a C=O between two carbons. C10H18O, 154.25 g/mol (IUPAC: trans-(2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one). Real 3D structure from PubChem.
- 2-adamantanone — A ketone: a C=O between two carbons. C10H14O, 150.22 g/mol (IUPAC: adamantan-2-one). Real 3D structure from PubChem.
- Fluorenone — A ketone: a C=O between two carbons. C13H8O, 180.2 g/mol (IUPAC: fluoren-9-one). Real 3D structure from PubChem.
- Anthrone — A ketone: a C=O between two carbons. C14H10O, 194.23 g/mol (IUPAC: 10H-anthracen-9-one). Real 3D structure from PubChem.
- 1-indanone — A ketone: a C=O between two carbons. C9H8O, 132.16 g/mol (IUPAC: 2,3-dihydroinden-1-one). Real 3D structure from PubChem.
- 4-heptanone — A ketone: a C=O between two carbons. C7H14O, 114.19 g/mol (IUPAC: heptan-4-one). Real 3D structure from PubChem.
- Dibenzylideneacetone — A ketone: a C=O between two carbons. C17H14O, 234.29 g/mol (IUPAC: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one). Real 3D structure from PubChem.
- Chalcone — A ketone: a C=O between two carbons. C15H12O, 208.25 g/mol (IUPAC: (E)-1,3-diphenylprop-2-en-1-one). Real 3D structure from PubChem.
- Pinacolone — A ketone: a C=O between two carbons. C6H12O, 100.16 g/mol (IUPAC: 3,3-dimethylbutan-2-one). Real 3D structure from PubChem.
- Ninhydrin — A ketone: a C=O between two carbons. C9H6O4, 178.14 g/mol (IUPAC: 2,2-dihydroxyindene-1,3-dione). Real 3D structure from PubChem.
- 1,3-cyclohexanedione — A ketone: a C=O between two carbons. C6H8O2, 112.13 g/mol (IUPAC: cyclohexane-1,3-dione). Real 3D structure from PubChem.
- Dimedone — A ketone: a C=O between two carbons. C8H12O2, 140.18 g/mol (IUPAC: 5,5-dimethylcyclohexane-1,3-dione). Real 3D structure from PubChem.
- Tropone — A ketone: a C=O between two carbons. C7H6O, 106.12 g/mol (IUPAC: cyclohepta-2,4,6-trien-1-one). Real 3D structure from PubChem.
- 1,4-naphthoquinone — A ketone: a C=O between two carbons. C10H6O2, 158.15 g/mol (IUPAC: naphthalene-1,4-dione). Real 3D structure from PubChem.
- 9,10-phenanthrenequinone — A ketone: a C=O between two carbons. C14H8O2, 208.21 g/mol (IUPAC: phenanthrene-9,10-dione). Real 3D structure from PubChem.
- Cyclobutanone — A ketone: a C=O between two carbons. C4H6O, 70.09 g/mol. Real 3D structure from PubChem.
- Methyl vinyl ketone — A ketone: a C=O between two carbons. C4H6O, 70.09 g/mol (IUPAC: but-3-en-2-one). Real 3D structure from PubChem.
- 4-methoxyacetophenone — A ketone: a C=O between two carbons. C9H10O2, 150.17 g/mol (IUPAC: 1-(4-methoxyphenyl)ethanone). Real 3D structure from PubChem.