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

Systemtic Name: (1R,5R)-7-methylidene-5-(phenylmethoxymethyl)bicyclo[3.2.1]oct-3-en-2-one Openeye Name: (1R,5R)-5-(benzyloxymethyl)-7-methylene-bicyclo[3.2.1]oct-3-en-2-one CAS Name: (1R,5R)-7-methylene-5-(phenylmethoxymethyl)-2-bicyclo[3.2.1]oct-3-enone IUPAC Name: (1R,5R)-7-methylidene-5-(phenylmethoxymethyl)bicyclo[3.2.1]oct-3-en-2-one Traditional Name: (1R,5R)-5-(benzoxymethyl)-7-methylene-bicyclo[3.2.1]oct-3-en-2-one Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2(CC1C(=O)C=C2)COCC3=CC=CC=C3

Isomeric SMILES

C=C1C[C@@]2(C[C@H]1C(=O)C=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C17H18O2/c1-13-9-17(8-7-16(18)15(13)10-17)12-19-11-14-5-3-2-4-6-14/h2-8,15H,1,9-12H2/t15-,17+/m1/s1