(3aR,7aS)-3a,7a-dimethyl-1,3,4,7-tetrahydroinden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CC=CCC1(CC(=O)C2)C
Isomeric SMILES
C[C@]12CC=CC[C@]1(CC(=O)C2)C
InChI
InChI=1S/C11H16O/c1-10-5-3-4-6-11(10,2)8-9(12)7-10/h3-4H,5-8H2,1-2H3/t10-,11+
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
- [(4R)-4-bicyclo[3.2.1]oct-2-enyl] 4-nitrobenzoate
- 1,6-dimethyl-9$l^{6}-thiabicyclo[4.2.1]nona-2,4-diene 9,9-dioxide
- N-(2-ethyl-6-methyl-phenyl)-1,3-benzothiazol-2-amine hydrofluoride
- (3aR,7aS)-1,3,3a,4,7,7a-hexahydro-2-benzothiophene 2,2-dioxide
- 2,3,4,5,6-pentamethylpyridine hydrate
- 1,6-dimethyl-9$l^{6}-thiabicyclo[4.2.1]nonane 9,9-dioxide
- 2,4,6-tris(2,3,4,5,6-pentadeuteriophenyl)pyridine
- (3aR,7aS)-3a,7a-dimethyl-1,3,4,7-tetrahydro-2-benzothiophene 2,2-dioxide
- 7,8-dimethyl-9$l^{6}-thiabicyclo[4.2.1]nona-2,4,7-triene 9,9-dioxide
- 1,6-dimethyl-9$l^{6}-thiabicyclo[4.2.1]nona-4,7-diene 9,9-dioxide
