1-[(1R)-1,2,2-trimethylcyclopentyl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(CCCC1(C)C)C
Isomeric SMILES
CC(=O)[C@@]1(CCCC1(C)C)C
InChI
InChI=1S/C10H18O/c1-8(11)10(4)7-5-6-9(10,2)3/h5-7H2,1-4H3/t10-/m0/s1
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
- 1-[(1R,3S)-4-methylidene-3-oxidanyl-cyclohexyl]ethanone
- 4-ethanoyl-5,5-dimethyl-pyrrolidin-2-one
- 1-[5-(1-hydroxyethyl)-1,2-oxazol-3-yl]ethanone
- 1-[(3S,5R)-5-azanyl-3-(hydroxymethyl)cyclopenten-1-yl]ethanone
- 1-(4-ethyl-1,3-thiazol-2-yl)ethanone
- 1-(2,4-dimethyl-2-oxidanyl-3H-pyrrol-1-yl)ethanone
- 1-(1-methyl-2-oxidanyl-3,4-dihydro-2H-pyridin-5-yl)ethanone
- 1-(3-oxidanyl-7-azabicyclo[2.2.1]heptan-7-yl)ethanone
- 2-azanyl-4-ethanoyl-3-methyl-4H-imidazol-5-one
- 1-[(2R,5R)-2,5-dimethylpiperidin-1-yl]ethanone
