(1S,5R)-6-phenyl-7-propan-2-ylidene-bicyclo[3.1.1]heptan-6-ol

Systemtic Name: (1S,5R)-6-phenyl-7-propan-2-ylidene-bicyclo[3.1.1]heptan-6-ol Openeye Name: (1S,5R)-7-isopropylidene-6-phenyl-norpinan-6-ol CAS Name: (1S,5R)-6-phenyl-7-propan-2-ylidene-6-bicyclo[3.1.1]heptanol IUPAC Name: (1S,5R)-6-phenyl-7-propan-2-ylidenebicyclo[3.1.1]heptan-6-ol Traditional Name: (1S,5R)-7-isopropylidene-6-phenyl-norpinan-6-ol Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O/c1-11(2)15-13-9-6-10-14(15)16(13,17)12-7-4-3-5-8-12/h3-5,7-8,13-14,17H,6,9-10H2,1-2H3/t13-,14+,16?