(3aR,7aS)-2,3,3a,4,7,7a-hexahydroinden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2C1CC=CC2
Isomeric SMILES
C1CC(=O)[C@@H]2[C@H]1CC=CC2
InChI
InChI=1S/C9H12O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-2,7-8H,3-6H2/t7-,8-/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
- 2-methylcyclohepta-1,4-diene
- 1,4-bis(bromomethyl)-2,3,5,6-tetrakis(chloranyl)benzene
- [3-(carbamimidoylsulfanylmethyl)-2,4,5,6-tetrakis(chloranyl)phenyl]methyl carbamimidothioate
- 1,2,4,5-tetrakis(chloranyl)-3,6-bis[2,3,3-tris(chloranyl)prop-2-enyl]benzene
- [2,3,5,6-tetrakis(chloranyl)-4-(sulfanylmethyl)phenyl]methanethiol
- [2,3,4,6-tetrakis(chloranyl)-5-(sulfanylmethyl)phenyl]methanethiol
- 1,2,4,5-tetrakis(chloranyl)-3,6-bis(isocyanatomethyl)benzene
- 1,2,3,5-tetrakis(chloranyl)-4,6-bis(isocyanatomethyl)benzene
- N-naphthalen-1-yl-N-oxidanyl-benzamide
- N-naphthalen-1-yl-N-oxidanyl-ethanamide
