(1R,9S,10aS)-1-methyl-9-oxidanyl-2,9,10,10a-tetrahydro-1H-phenanthren-3-one

Systemtic Name: (1R,9S,10aS)-1-methyl-9-oxidanyl-2,9,10,10a-tetrahydro-1H-phenanthren-3-one Openeye Name: (1R,9S,10aS)-9-hydroxy-1-methyl-2,9,10,10a-tetrahydro-1H-phenanthren-3-one CAS Name: (1R,9S,10aS)-9-hydroxy-1-methyl-2,9,10,10a-tetrahydro-1H-phenanthren-3-one IUPAC Name: (1R,9S,10aS)-9-hydroxy-1-methyl-2,9,10,10a-tetrahydro-1H-phenanthren-3-one Traditional Name: (1R,9S,10aS)-9-hydroxy-1-methyl-2,9,10,10a-tetrahydro-1H-phenanthren-3-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C=C2C1CC(C3=CC=CC=C32)O

Isomeric SMILES

C[C@@H]1CC(=O)C=C2[C@H]1C[C@@H](C3=CC=CC=C32)O

InChI

InChI=1S/C15H16O2/c1-9-6-10(16)7-14-11-4-2-3-5-12(11)15(17)8-13(9)14/h2-5,7,9,13,15,17H,6,8H2,1H3/t9-,13+,15+/m1/s1