(3aR,7aS)-2-methyl-3-oxidanyl-3a,4,5,6,7,7a-hexahydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2CCCCC2C1=O)O
Isomeric SMILES
CC1=C([C@@H]2CCCC[C@@H]2C1=O)O
InChI
InChI=1S/C10H14O2/c1-6-9(11)7-4-2-3-5-8(7)10(6)12/h7-8,11H,2-5H2,1H3/t7-,8+/m1/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
- 4-(4-methylphenyl)sulfanyl-2,5-diphenyl-1,3-thiazole
- 2-(4-methoxyphenyl)-5-phenyl-4-(phenylsulfonyl)-1,3-thiazole
- (3aR,7aS)-3-oxidanyl-2-[(E)-2-phenylethenyl]-3a,4,5,6,7,7a-hexahydroinden-1-one
- 7-methoxy-2-methyl-1,3-benzoxazole
- 6,6-diethoxyhex-1-ene
- 1-dodecyl-4-iodanyl-benzene
- 2-naphthalen-2-yl-3-oxidanyl-cyclohex-2-en-1-one
- 1-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-ethyl-cyclopropan-1-ol
- 1,1,2,2,2-pentakis(fluoranyl)-N-phenyl-ethanesulfinamide
- 1,1,1-tris(fluoranyl)-N-phenyl-methanesulfinamide
