prop-2-enyl (E)-4-cyclopropyl-2-oxidanylidene-but-3-enoate

Systemtic Name: prop-2-enyl (E)-4-cyclopropyl-2-oxidanylidene-but-3-enoate Openeye Name: allyl (E)-4-cyclopropyl-2-oxo-but-3-enoate CAS Name: (E)-4-cyclopropyl-2-oxo-3-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-4-cyclopropyl-2-oxobut-3-enoate Traditional Name: (E)-4-cyclopropyl-2-keto-but-3-enoic acid allyl ester Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=O)C=CC1CC1

Isomeric SMILES

C=CCOC(=O)C(=O)/C=C/C1CC1

InChI

InChI=1S/C10H12O3/c1-2-7-13-10(12)9(11)6-5-8-3-4-8/h2,5-6,8H,1,3-4,7H2/b6-5+