2,4-dimethylbicyclo[3.2.0]heptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CCC2C(C1=O)C
Isomeric SMILES
CC1C2CCC2C(C1=O)C
InChI
InChI=1S/C9H14O/c1-5-7-3-4-8(7)6(2)9(5)10/h5-8H,3-4H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2Z,6E)-2,5,6-trimethyl-7-(2-methyl-1,3-thiazol-4-yl)hepta-2,6-dien-1-ol
- 2-[7-(nitromethyl)-7-bicyclo[3.2.0]hept-3-enyl]ethanoic acid
- 2-[8-(aminomethyl)-8-bicyclo[5.2.0]nonanyl]ethanoic acid
- 4-methylbicyclo[3.2.0]heptan-3-one
- 6,7-dimethylbicyclo[3.2.0]heptan-3-ol
- 6,7-dimethylbicyclo[3.2.0]heptan-3-one
- ethyl 2-(1,5-dimethyl-3-bicyclo[3.2.0]heptanylidene)ethanoate
- ethyl 2-[1,5-dimethyl-3-(phenylmethyl)-3-bicyclo[3.2.0]heptanyl]-2-isocyano-ethanoate
- 2-methyl-4-(2-methylprop-1-enyl)-1,3-thiazole
- 3-[(Z)-2,5-dimethyl-6-phosphanyloxy-hex-4-enoyl]-4-methyl-1,3-oxazolidin-2-one
