(4aS,10aR)-2,9,10,10a-tetrahydro-1H-phenanthren-4a-ol

Systemtic Name: (4aS,10aR)-2,9,10,10a-tetrahydro-1H-phenanthren-4a-ol Openeye Name: (4aS,10aR)-2,9,10,10a-tetrahydro-1H-phenanthren-4a-ol CAS Name: (4aS,10aR)-2,9,10,10a-tetrahydro-1H-phenanthren-4a-ol IUPAC Name: (4aS,10aR)-2,9,10,10a-tetrahydro-1H-phenanthren-4a-ol Traditional Name: (4aS,10aR)-2,9,10,10a-tetrahydro-1H-phenanthren-4a-ol Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC3=CC=CC=C3C2(C=C1)O

Isomeric SMILES

C1C[C@@H]2CCC3=CC=CC=C3[C@]2(C=C1)O

InChI

InChI=1S/C14H16O/c15-14-10-4-3-6-12(14)9-8-11-5-1-2-7-13(11)14/h1-2,4-5,7,10,12,15H,3,6,8-9H2/t12-,14-/m1/s1