(1R,5R,6S)-8,8-dimethyl-6-phenylmethoxy-bicyclo[3.2.1]octan-4-one

Systemtic Name: (1R,5R,6S)-8,8-dimethyl-6-phenylmethoxy-bicyclo[3.2.1]octan-4-one Openeye Name: (1R,5R,6S)-6-benzyloxy-8,8-dimethyl-bicyclo[3.2.1]octan-4-one CAS Name: (1R,5R,6S)-8,8-dimethyl-6-phenylmethoxy-4-bicyclo[3.2.1]octanone IUPAC Name: (1R,5R,6S)-8,8-dimethyl-6-phenylmethoxybicyclo[3.2.1]octan-4-one Traditional Name: (1R,5R,6S)-6-benzoxy-8,8-dimethyl-bicyclo[3.2.1]octan-4-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=O)C1C(C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@@H]2CCC(=O)[C@H]1[C@H](C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C17H22O2/c1-17(2)13-8-9-14(18)16(17)15(10-13)19-11-12-6-4-3-5-7-12/h3-7,13,15-16H,8-11H2,1-2H3/t13-,15+,16+/m1/s1