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1-[(3aS,7aR)-3-ethenyl-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]ethanone
1-[(3aS,7aR)-3-ethenyl-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C12CCCCC1CCC2C=C
Isomeric SMILES
CC(=O)[C@@]12CCCC[C@@H]1CCC2C=C
InChI
InChI=1S/C13H20O/c1-3-11-7-8-12-6-4-5-9-13(11,12)10(2)14/h3,11-12H,1,4-9H2,2H3/t11?,12-,13-/m1/s1
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