(1R,5R,10S)-5-methyl-10-phenylmethoxy-bicyclo[4.3.1]dec-6-en-2-one

Systemtic Name: (1R,5R,10S)-5-methyl-10-phenylmethoxy-bicyclo[4.3.1]dec-6-en-2-one Openeye Name: (1R,5R,10S)-10-benzyloxy-5-methyl-bicyclo[4.3.1]dec-6-en-2-one CAS Name: (1R,5R,10S)-5-methyl-10-phenylmethoxy-2-bicyclo[4.3.1]dec-6-enone IUPAC Name: (1R,5R,10S)-5-methyl-10-phenylmethoxybicyclo[4.3.1]dec-6-en-2-one Traditional Name: (1R,5R,10S)-10-benzoxy-5-methyl-bicyclo[4.3.1]dec-6-en-2-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C2CCC=C1C2OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CCC(=O)[C@@H]2CCC=C1[C@H]2OCC3=CC=CC=C3

InChI

InChI=1S/C18H22O2/c1-13-10-11-17(19)16-9-5-8-15(13)18(16)20-12-14-6-3-2-4-7-14/h2-4,6-8,13,16,18H,5,9-12H2,1H3/t13-,16+,18-/m1/s1