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(3aS,7aR)-3-methylidene-4,6,7,7a-tetrahydro-3aH-furo[3,2-c]pyran-2-one
(3aS,7aR)-3-methylidene-4,6,7,7a-tetrahydro-3aH-furo[3,2-c]pyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C2COCCC2OC1=O
Isomeric SMILES
C=C1[C@H]2COCC[C@H]2OC1=O
InChI
InChI=1S/C8H10O3/c1-5-6-4-10-3-2-7(6)11-8(5)9/h6-7H,1-4H2/t6-,7-/m1/s1
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