(1S,4aR,10aR)-10a-methyl-1-oxidanyl-1,2,4,4a,9,10-hexahydrophenanthren-3-one

Systemtic Name: (1S,4aR,10aR)-10a-methyl-1-oxidanyl-1,2,4,4a,9,10-hexahydrophenanthren-3-one Openeye Name: (1S,4aR,10aR)-1-hydroxy-10a-methyl-1,2,4,4a,9,10-hexahydrophenanthren-3-one CAS Name: (1S,4aR,10aR)-1-hydroxy-10a-methyl-1,2,4,4a,9,10-hexahydrophenanthren-3-one IUPAC Name: (1S,4aR,10aR)-1-hydroxy-10a-methyl-1,2,4,4a,9,10-hexahydrophenanthren-3-one Traditional Name: (1S,4aR,10aR)-1-hydroxy-10a-methyl-1,2,4,4a,9,10-hexahydrophenanthren-3-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=CC=CC=C3C1CC(=O)CC2O

Isomeric SMILES

C[C@@]12CCC3=CC=CC=C3[C@H]1CC(=O)C[C@@H]2O

InChI

InChI=1S/C15H18O2/c1-15-7-6-10-4-2-3-5-12(10)13(15)8-11(16)9-14(15)17/h2-5,13-14,17H,6-9H2,1H3/t13-,14+,15-/m1/s1