(4aS)-7-methoxy-1,1,4a-trimethyl-8-oxidanyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

Systemtic Name: (4aS)-7-methoxy-1,1,4a-trimethyl-8-oxidanyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Openeye Name: (4aS)-8-hydroxy-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one CAS Name: (4aS)-8-hydroxy-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one IUPAC Name: (4aS)-8-hydroxy-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Traditional Name: (4aS)-8-hydroxy-7-methoxy-1,1,4a-trimethyl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CC(=O)C3=C2C=CC(=C3O)OC)C)C

Isomeric SMILES

C[C@]12CCCC(C1CC(=O)C3=C2C=CC(=C3O)OC)(C)C

InChI

InChI=1S/C18H24O3/c1-17(2)8-5-9-18(3)11-6-7-13(21-4)16(20)15(11)12(19)10-14(17)18/h6-7,14,20H,5,8-10H2,1-4H3/t14?,18-/m1/s1