(4aS,10aR)-7-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one

Systemtic Name: (4aS,10aR)-7-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Openeye Name: (4aS,10aR)-7-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one CAS Name: (4aS,10aR)-7-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one IUPAC Name: (4aS,10aR)-7-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Traditional Name: (4aS,10aR)-7-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC3=C(C2(CCC1=O)C)C=CC(=C3)OC)C

Isomeric SMILES

C[C@]12CCC(=O)C([C@@H]1CCC3=C2C=CC(=C3)OC)(C)C

InChI

InChI=1S/C18H24O2/c1-17(2)15-8-5-12-11-13(20-4)6-7-14(12)18(15,3)10-9-16(17)19/h6-7,11,15H,5,8-10H2,1-4H3/t15-,18+/m0/s1