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methyl 2-but-3-enyl-4,6a-dihydro-3aH-cyclopenta[b]furan-3-carboxylate
methyl 2-but-3-enyl-4,6a-dihydro-3aH-cyclopenta[b]furan-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(OC2C1CC=C2)CCC=C
Isomeric SMILES
COC(=O)C1=C(OC2C1CC=C2)CCC=C
InChI
InChI=1S/C13H16O3/c1-3-4-7-11-12(13(14)15-2)9-6-5-8-10(9)16-11/h3,5,8-10H,1,4,6-7H2,2H3
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