(4aS,8R,8aS)-8-(hydroxymethyl)-4a,8-dimethyl-4,6,7,8a,9,10-hexahydro-3H-phenanthren-2-one

Systemtic Name: (4aS,8R,8aS)-8-(hydroxymethyl)-4a,8-dimethyl-4,6,7,8a,9,10-hexahydro-3H-phenanthren-2-one Openeye Name: (4aS,8R,8aS)-8-(hydroxymethyl)-4a,8-dimethyl-4,6,7,8a,9,10-hexahydro-3H-phenanthren-2-one CAS Name: (4aS,8R,8aS)-8-(hydroxymethyl)-4a,8-dimethyl-4,6,7,8a,9,10-hexahydro-3H-phenanthren-2-one IUPAC Name: (4aS,8R,8aS)-8-(hydroxymethyl)-4a,8-dimethyl-4,6,7,8a,9,10-hexahydro-3H-phenanthren-2-one Traditional Name: (4aS,8R,8aS)-4a,8-dimethyl-8-methylol-4,6,7,8a,9,10-hexahydro-3H-phenanthren-2-one Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=C2C1CCC3=CC(=O)CCC32C)CO

Isomeric SMILES

C[C@]1(CCC=C2[C@@H]1CCC3=CC(=O)CC[C@@]32C)CO

InChI

InChI=1S/C17H24O2/c1-16(11-18)8-3-4-15-14(16)6-5-12-10-13(19)7-9-17(12,15)2/h4,10,14,18H,3,5-9,11H2,1-2H3/t14-,16-,17-/m0/s1