(1S,6S)-6-methyl-8-phenyl-bicyclo[4.2.0]octan-8-ol

Systemtic Name: (1S,6S)-6-methyl-8-phenyl-bicyclo[4.2.0]octan-8-ol Openeye Name: (1S,6S)-6-methyl-8-phenyl-bicyclo[4.2.0]octan-8-ol CAS Name: (1S,6S)-6-methyl-8-phenyl-8-bicyclo[4.2.0]octanol IUPAC Name: (1S,6S)-6-methyl-8-phenylbicyclo[4.2.0]octan-8-ol Traditional Name: (1S,6S)-6-methyl-8-phenyl-bicyclo[4.2.0]octan-8-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1C(C2)(C3=CC=CC=C3)O

Isomeric SMILES

C[C@@]12CCCC[C@@H]1C(C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C15H20O/c1-14-10-6-5-9-13(14)15(16,11-14)12-7-3-2-4-8-12/h2-4,7-8,13,16H,5-6,9-11H2,1H3/t13-,14-,15?/m0/s1