(4aS,8bS)-2,3,4,8b-tetrahydro-1H-biphenylen-4a-ol

Systemtic Name: (4aS,8bS)-2,3,4,8b-tetrahydro-1H-biphenylen-4a-ol Openeye Name: (4aS,8bS)-2,3,4,8b-tetrahydro-1H-biphenylen-4a-ol CAS Name: (4aS,8bS)-2,3,4,8b-tetrahydro-1H-biphenylen-4a-ol IUPAC Name: (4aS,8bS)-2,3,4,8b-tetrahydro-1H-biphenylen-4a-ol Traditional Name: (4aS,8bS)-2,3,4,8b-tetrahydro-1H-biphenylen-4a-ol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)C3=CC=CC=C32)O

Isomeric SMILES

C1CC[C@@]2([C@@H](C1)C3=CC=CC=C32)O

InChI

InChI=1S/C12H14O/c13-12-8-4-3-7-11(12)9-5-1-2-6-10(9)12/h1-2,5-6,11,13H,3-4,7-8H2/t11-,12+/m0/s1