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1-ethyl-4a-methyl-7-oxidanyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one
1-ethyl-4a-methyl-7-oxidanyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2CCC3=C(C2(CCC1=O)C)C=CC(=C3)O
Isomeric SMILES
CCC1C2CCC3=C(C2(CCC1=O)C)C=CC(=C3)O
InChI
InChI=1S/C17H22O2/c1-3-13-15-6-4-11-10-12(18)5-7-14(11)17(15,2)9-8-16(13)19/h5,7,10,13,15,18H,3-4,6,8-9H2,1-2H3
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