(1S,5S,6S)-6-methyl-6-oxidanyl-bicyclo[3.3.1]nona-3,7-dien-2-one

Systemtic Name: (1S,5S,6S)-6-methyl-6-oxidanyl-bicyclo[3.3.1]nona-3,7-dien-2-one Openeye Name: (1S,5S,6S)-6-hydroxy-6-methyl-bicyclo[3.3.1]nona-3,7-dien-2-one CAS Name: (1S,5S,6S)-6-hydroxy-6-methyl-2-bicyclo[3.3.1]nona-3,7-dienone IUPAC Name: (1S,5S,6S)-6-hydroxy-6-methylbicyclo[3.3.1]nona-3,7-dien-2-one Traditional Name: (1S,5S,6S)-6-hydroxy-6-methyl-bicyclo[3.3.1]nona-3,7-dien-2-one Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2CC1C=CC2=O)O

Isomeric SMILES

C[C@@]1(C=C[C@@H]2C[C@H]1C=CC2=O)O

InChI

InChI=1S/C10H12O2/c1-10(12)5-4-7-6-8(10)2-3-9(7)11/h2-5,7-8,12H,6H2,1H3/t7-,8-,10+/m1/s1