(1S)-2,8-dimethyl-6-oxidanyl-bicyclo[3.3.1]nona-2,5,7-trien-4-one

Systemtic Name: (1S)-2,8-dimethyl-6-oxidanyl-bicyclo[3.3.1]nona-2,5,7-trien-4-one Openeye Name: (1S)-6-hydroxy-2,8-dimethyl-bicyclo[3.3.1]nona-2,5,7-trien-4-one CAS Name: (1S)-6-hydroxy-2,8-dimethyl-4-bicyclo[3.3.1]nona-2,5,7-trienone IUPAC Name: (1S)-6-hydroxy-2,8-dimethylbicyclo[3.3.1]nona-2,5,7-trien-4-one Traditional Name: (1S)-6-hydroxy-2,8-dimethyl-bicyclo[3.3.1]nona-2,5,7-trien-4-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC1C(=CC2=O)C)O

Isomeric SMILES

CC1=CC(=C2C[C@@H]1C(=CC2=O)C)O

InChI

InChI=1S/C11H12O2/c1-6-3-10(12)9-5-8(6)7(2)4-11(9)13/h3-4,8,12H,5H2,1-2H3/t8-/m0/s1