(4aR,10aS)-6-methoxy-1,1,4a-trimethyl-7-oxidanyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one

Systemtic Name: (4aR,10aS)-6-methoxy-1,1,4a-trimethyl-7-oxidanyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Openeye Name: (4aR,10aS)-7-hydroxy-6-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one CAS Name: (4aR,10aS)-7-hydroxy-6-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one IUPAC Name: (4aR,10aS)-7-hydroxy-6-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Traditional Name: (4aR,10aS)-7-hydroxy-6-methoxy-1,1,4a-trimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O3/c1-17(2)15-6-5-11-9-13(19)14(21-4)10-12(11)18(15,3)8-7-16(17)20/h9-10,15,19H,5-8H2,1-4H3/t15-,18+/m1/s1