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

Systemtic Name: (1S,5R)-7-methylidene-6-phenyl-bicyclo[3.1.1]heptan-6-ol Openeye Name: (1S,5R)-7-methylene-6-phenyl-norpinan-6-ol CAS Name: (1S,5R)-7-methylene-6-phenyl-6-bicyclo[3.1.1]heptanol IUPAC Name: (1S,5R)-7-methylidene-6-phenylbicyclo[3.1.1]heptan-6-ol Traditional Name: (1S,5R)-7-methylene-6-phenyl-norpinan-6-ol Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CCCC1C2(C3=CC=CC=C3)O

Isomeric SMILES

C=C1[C@H]2CCC[C@@H]1C2(C3=CC=CC=C3)O

InChI

InChI=1S/C14H16O/c1-10-12-8-5-9-13(10)14(12,15)11-6-3-2-4-7-11/h2-4,6-7,12-13,15H,1,5,8-9H2/t12-,13+,14?