(4aS,10aR)-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one

Systemtic Name: (4aS,10aR)-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Openeye Name: (4aS,10aR)-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one CAS Name: (4aS,10aR)-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one IUPAC Name: (4aS,10aR)-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Traditional Name: (4aS,10aR)-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC3=CC=CC=C3C2(CCC1=O)C)C

Isomeric SMILES

C[C@]12CCC(=O)C([C@@H]1CCC3=CC=CC=C23)(C)C

InChI

InChI=1S/C17H22O/c1-16(2)14-9-8-12-6-4-5-7-13(12)17(14,3)11-10-15(16)18/h4-7,14H,8-11H2,1-3H3/t14-,17+/m0/s1