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(2Z)-2-[(2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentylidene]ethanoic acid
(2Z)-2-[(2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentylidene]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1C(=CC(=O)O)CCC1=O
Isomeric SMILES
CC/C=C\C[C@@H]1/C(=C\C(=O)O)/CCC1=O
InChI
InChI=1S/C12H16O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,8,10H,2,5-7H2,1H3,(H,14,15)/b4-3-,9-8-/t10-/m1/s1
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