(1S,5R)-6-methoxy-7-methylidene-6-phenyl-bicyclo[3.1.1]heptane

Systemtic Name: (1S,5R)-6-methoxy-7-methylidene-6-phenyl-bicyclo[3.1.1]heptane Openeye Name: (1S,5R)-6-methoxy-7-methylene-6-phenyl-norpinane CAS Name: (1S,5R)-6-methoxy-7-methylene-6-phenylbicyclo[3.1.1]heptane IUPAC Name: (1S,5R)-6-methoxy-7-methylidene-6-phenylbicyclo[3.1.1]heptane Traditional Name: (1S,5R)-6-methoxy-7-methylene-6-phenyl-norpinane Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCCC1C2=C)C3=CC=CC=C3

Isomeric SMILES

COC1([C@@H]2CCC[C@H]1C2=C)C3=CC=CC=C3

InChI

InChI=1S/C15H18O/c1-11-13-9-6-10-14(11)15(13,16-2)12-7-4-3-5-8-12/h3-5,7-8,13-14H,1,6,9-10H2,2H3/t13-,14+,15?