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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C2(C1CCC3=C2C=CC(=C3)OC)C)C

Isomeric SMILES

C[C@@]12[C@H](CCC3=C1C=CC(=C3)OC)C(CCC2=O)(C)C

InChI

InChI=1S/C18H24O2/c1-17(2)10-9-16(19)18(3)14-7-6-13(20-4)11-12(14)5-8-15(17)18/h6-7,11,15H,5,8-10H2,1-4H3/t15-,18+/m1/s1