(1R,5R)-2,5,6-trimethyl-2-oxidanyl-bicyclo[3.3.1]non-6-en-8-one

Systemtic Name: (1R,5R)-2,5,6-trimethyl-2-oxidanyl-bicyclo[3.3.1]non-6-en-8-one Openeye Name: (1R,5R)-2-hydroxy-2,5,6-trimethyl-bicyclo[3.3.1]non-6-en-8-one CAS Name: (1R,5R)-2-hydroxy-2,5,6-trimethyl-8-bicyclo[3.3.1]non-6-enone IUPAC Name: (1R,5R)-2-hydroxy-2,5,6-trimethylbicyclo[3.3.1]non-6-en-8-one Traditional Name: (1R,5R)-2-hydroxy-2,5,6-trimethyl-bicyclo[3.3.1]non-6-en-8-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2CC1(CCC2(C)O)C

Isomeric SMILES

CC1=CC(=O)[C@@H]2C[C@]1(CCC2(C)O)C

InChI

InChI=1S/C12H18O2/c1-8-6-10(13)9-7-11(8,2)4-5-12(9,3)14/h6,9,14H,4-5,7H2,1-3H3/t9-,11+,12?/m0/s1