(1S,5S,6S)-6-phenylbicyclo[3.2.0]heptan-6-ol

Systemtic Name: (1S,5S,6S)-6-phenylbicyclo[3.2.0]heptan-6-ol Openeye Name: (1S,5S,6S)-6-phenylbicyclo[3.2.0]heptan-6-ol CAS Name: (1S,5S,6S)-6-phenyl-6-bicyclo[3.2.0]heptanol IUPAC Name: (1S,5S,6S)-6-phenylbicyclo[3.2.0]heptan-6-ol Traditional Name: (1S,5S,6S)-6-phenylbicyclo[3.2.0]heptan-6-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C2C1)(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c14-13(11-6-2-1-3-7-11)9-10-5-4-8-12(10)13/h1-3,6-7,10,12,14H,4-5,8-9H2/t10-,12-,13+/m0/s1