1-[(1R,2S)-2-(1,3-dioxolan-2-yl)cyclohexyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCCC1C2OCCO2
Isomeric SMILES
CC(=O)[C@@H]1CCCC[C@@H]1C2OCCO2
InChI
InChI=1S/C11H18O3/c1-8(12)9-4-2-3-5-10(9)11-13-6-7-14-11/h9-11H,2-7H2,1H3/t9-,10-/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
- 6-methyl-2,2-di(propan-2-yl)-1,3-dioxin-4-one
- 2,2-dimethyl-4-pent-4-enyl-1,3-dioxan-5-one
- 2-methyl-2-naphthalen-2-yl-propanal
- 7-ethynyl-4,4-dimethyl-2,3-dihydronaphthalen-1-one
- 3,4,4a,10-tetrahydro-2H-anthracen-1-one
- N1,N5-dimethoxycyclooctane-1,5-diimine
- N,N-dimethyl-3-phenyl-pyridin-4-amine
- 3-ethyl-4-methyl-6-phenyl-pyridazine
- 3-(ethoxymethyl)-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole
- 2-ethylsulfanyl-3-methyl-4-prop-2-enyl-2H-furan-5-one
