(1R,5S)-7-methyl-5-(phenylmethoxymethyl)bicyclo[3.2.1]oct-3-en-2-one

Systemtic Name: (1R,5S)-7-methyl-5-(phenylmethoxymethyl)bicyclo[3.2.1]oct-3-en-2-one Openeye Name: (1R,5S)-5-(benzyloxymethyl)-7-methyl-bicyclo[3.2.1]oct-3-en-2-one CAS Name: (1R,5S)-7-methyl-5-(phenylmethoxymethyl)-2-bicyclo[3.2.1]oct-3-enone IUPAC Name: (1R,5S)-7-methyl-5-(phenylmethoxymethyl)bicyclo[3.2.1]oct-3-en-2-one Traditional Name: (1R,5S)-5-(benzoxymethyl)-7-methyl-bicyclo[3.2.1]oct-3-en-2-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CC1C(=O)C=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC1C[C@@]2(C[C@H]1C(=O)C=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C17H20O2/c1-13-9-17(8-7-16(18)15(13)10-17)12-19-11-14-5-3-2-4-6-14/h2-8,13,15H,9-12H2,1H3/t13?,15-,17+/m1/s1