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2-ethanoyl-3a-methyl-2-oxidanyl-1,3,4,5,6,8,9,9b-octahydrocyclopenta[a]naphthalen-7-one
2-ethanoyl-3a-methyl-2-oxidanyl-1,3,4,5,6,8,9,9b-octahydrocyclopenta[a]naphthalen-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(CC2C3=C(CCC2(C1)C)CC(=O)CC3)O
Isomeric SMILES
CC(=O)C1(CC2C3=C(CCC2(C1)C)CC(=O)CC3)O
InChI
InChI=1S/C16H22O3/c1-10(17)16(19)8-14-13-4-3-12(18)7-11(13)5-6-15(14,2)9-16/h14,19H,3-9H2,1-2H3
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