(1S,5R)-5-phenylbicyclo[3.3.1]non-3-en-9-ol

Systemtic Name: (1S,5R)-5-phenylbicyclo[3.3.1]non-3-en-9-ol Openeye Name: (1S,5R)-5-phenylbicyclo[3.3.1]non-3-en-9-ol CAS Name: (1S,5R)-5-phenyl-9-bicyclo[3.3.1]non-3-enol IUPAC Name: (1S,5R)-5-phenylbicyclo[3.3.1]non-3-en-9-ol Traditional Name: (1S,5R)-5-phenylbicyclo[3.3.1]non-3-en-9-ol Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=CC(C1)(C2O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CC=C[C@@](C1)(C2O)C3=CC=CC=C3

InChI

InChI=1S/C15H18O/c16-14-12-6-4-10-15(14,11-5-7-12)13-8-2-1-3-9-13/h1-4,8-10,12,14,16H,5-7,11H2/t12-,14?,15+/m1/s1