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(3aS,3bR,6aR,7aS)-1,2,3,3a,3b,5,6,6a,7,7a-decahydrocyclopenta[a]pentalen-4-one
(3aS,3bR,6aR,7aS)-1,2,3,3a,3b,5,6,6a,7,7a-decahydrocyclopenta[a]pentalen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC3CCC(=O)C3C2C1
Isomeric SMILES
C1C[C@H]2C[C@H]3CCC(=O)[C@H]3[C@H]2C1
InChI
InChI=1S/C11H16O/c12-10-5-4-8-6-7-2-1-3-9(7)11(8)10/h7-9,11H,1-6H2/t7-,8+,9-,11+/m0/s1
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