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6-(2-oxidanylcyclopentyl)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
6-(2-oxidanylcyclopentyl)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)O)C2CCC3=CC(=O)CCC3C2
Isomeric SMILES
C1CC(C(C1)O)C2CCC3=CC(=O)CCC3C2
InChI
InChI=1S/C15H22O2/c16-13-7-6-10-8-12(5-4-11(10)9-13)14-2-1-3-15(14)17/h9-10,12,14-15,17H,1-8H2
Other Product
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