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(3aR,6aS)-6a-ethenyl-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-2-one
(3aR,6aS)-6a-ethenyl-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC12CCCC1CC(=O)O2
Isomeric SMILES
C=C[C@@]12CCC[C@@H]1CC(=O)O2
InChI
InChI=1S/C9H12O2/c1-2-9-5-3-4-7(9)6-8(10)11-9/h2,7H,1,3-6H2/t7-,9-/m1/s1
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