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(3aS,6aR)-3-ethanoyl-2-methyl-3a,4,5,6a-tetrahydrocyclopenta[b]furan-6-one
(3aS,6aR)-3-ethanoyl-2-methyl-3a,4,5,6a-tetrahydrocyclopenta[b]furan-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2CCC(=O)C2O1)C(=O)C
Isomeric SMILES
CC1=C([C@@H]2CCC(=O)[C@@H]2O1)C(=O)C
InChI
InChI=1S/C10H12O3/c1-5(11)9-6(2)13-10-7(9)3-4-8(10)12/h7,10H,3-4H2,1-2H3/t7-,10+/m0/s1
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