(1S,5S)-6-phenylbicyclo[3.1.1]heptan-6-ol

Systemtic Name: (1S,5S)-6-phenylbicyclo[3.1.1]heptan-6-ol Openeye Name: (1S,5S)-6-phenylnorpinan-6-ol CAS Name: (1S,5S)-6-phenyl-6-bicyclo[3.1.1]heptanol IUPAC Name: (1S,5S)-6-phenylbicyclo[3.1.1]heptan-6-ol Traditional Name: (1S,5S)-6-phenylnorpinan-6-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)C2(C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@H]2C[C@H](C1)C2(C3=CC=CC=C3)O

InChI

InChI=1S/C13H16O/c14-13(10-5-2-1-3-6-10)11-7-4-8-12(13)9-11/h1-3,5-6,11-12,14H,4,7-9H2/t11-,12-/m0/s1