(1S,5R)-6,6-dimethyl-2-(2-oxidanyl-2-phenyl-ethyl)bicyclo[3.1.1]hept-2-en-4-one

Systemtic Name: (1S,5R)-6,6-dimethyl-2-(2-oxidanyl-2-phenyl-ethyl)bicyclo[3.1.1]hept-2-en-4-one Openeye Name: (1S,5R)-2-(2-hydroxy-2-phenyl-ethyl)-6,6-dimethyl-bicyclo[3.1.1]hept-2-en-4-one CAS Name: (1S,5R)-2-(2-hydroxy-2-phenylethyl)-6,6-dimethyl-4-bicyclo[3.1.1]hept-2-enone IUPAC Name: (1S,5R)-2-(2-hydroxy-2-phenylethyl)-6,6-dimethylbicyclo[3.1.1]hept-2-en-4-one Traditional Name: (1S,5R)-2-(2-hydroxy-2-phenyl-ethyl)-6,6-dimethyl-bicyclo[3.1.1]hept-2-en-4-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1C(=O)C=C2CC(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1([C@@H]2C[C@H]1C(=O)C=C2CC(C3=CC=CC=C3)O)C

InChI

InChI=1S/C17H20O2/c1-17(2)13-10-14(17)16(19)9-12(13)8-15(18)11-6-4-3-5-7-11/h3-7,9,13-15,18H,8,10H2,1-2H3/t13-,14+,15?/m1/s1