(1S,5S,6S)-6-phenylbicyclo[3.2.1]oct-3-en-6-ol

Systemtic Name: (1S,5S,6S)-6-phenylbicyclo[3.2.1]oct-3-en-6-ol Openeye Name: (1S,5S,6S)-6-phenylbicyclo[3.2.1]oct-3-en-6-ol CAS Name: (1S,5S,6S)-6-phenyl-6-bicyclo[3.2.1]oct-3-enol IUPAC Name: (1S,5S,6S)-6-phenylbicyclo[3.2.1]oct-3-en-6-ol Traditional Name: (1S,5S,6S)-6-phenylbicyclo[3.2.1]oct-3-en-6-ol Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2CC1CC2(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C14H16O/c15-14(12-6-2-1-3-7-12)10-11-5-4-8-13(14)9-11/h1-4,6-8,11,13,15H,5,9-10H2/t11-,13+,14+/m0/s1