(1R,5S,6S)-6-phenylbicyclo[4.1.0]heptan-5-ol

Systemtic Name: (1R,5S,6S)-6-phenylbicyclo[4.1.0]heptan-5-ol Openeye Name: (1S,2S,6R)-1-phenylnorcaran-2-ol CAS Name: (1R,5S,6S)-6-phenyl-5-bicyclo[4.1.0]heptanol IUPAC Name: (1R,5S,6S)-6-phenylbicyclo[4.1.0]heptan-5-ol Traditional Name: (1S,2S,6R)-1-phenylnorcaran-2-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC2(C(C1)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c14-12-8-4-7-11-9-13(11,12)10-5-2-1-3-6-10/h1-3,5-6,11-12,14H,4,7-9H2/t11-,12+,13-/m1/s1