(1S,6S)-7-phenylbicyclo[4.2.0]octan-7-ol

Systemtic Name: (1S,6S)-7-phenylbicyclo[4.2.0]octan-7-ol Openeye Name: (1S,6S)-7-phenylbicyclo[4.2.0]octan-7-ol CAS Name: (1S,6S)-7-phenyl-7-bicyclo[4.2.0]octanol IUPAC Name: (1S,6S)-7-phenylbicyclo[4.2.0]octan-7-ol Traditional Name: (1S,6S)-7-phenylbicyclo[4.2.0]octan-7-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC2(C3=CC=CC=C3)O

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)CC2(C3=CC=CC=C3)O

InChI

InChI=1S/C14H18O/c15-14(12-7-2-1-3-8-12)10-11-6-4-5-9-13(11)14/h1-3,7-8,11,13,15H,4-6,9-10H2/t11-,13-,14?/m0/s1