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(7E)-7-hydroxyimino-4b-methyl-5,6,8,8a,9,10-hexahydrophenanthren-2-ol
(7E)-7-hydroxyimino-4b-methyl-5,6,8,8a,9,10-hexahydrophenanthren-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(=NO)CC1CCC3=C2C=CC(=C3)O
Isomeric SMILES
CC12CC/C(=N\O)/CC1CCC3=C2C=CC(=C3)O
InChI
InChI=1S/C15H19NO2/c1-15-7-6-12(16-18)9-11(15)3-2-10-8-13(17)4-5-14(10)15/h4-5,8,11,17-18H,2-3,6-7,9H2,1H3/b16-12+
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