prop-2-enyl (Z)-3-acetyloxybut-2-enoate

Systemtic Name: prop-2-enyl (Z)-3-acetyloxybut-2-enoate Openeye Name: allyl (Z)-3-acetoxybut-2-enoate CAS Name: (Z)-3-acetyloxy-2-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-3-acetyloxybut-2-enoate Traditional Name: (Z)-3-acetoxybut-2-enoic acid allyl ester Formula: C9H12O4 MolecularWeight: 184.18918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC=C)OC(=O)C

Isomeric SMILES

C/C(=C/C(=O)OCC=C)/OC(=O)C

InChI

InChI=1S/C9H12O4/c1-4-5-12-9(11)6-7(2)13-8(3)10/h4,6H,1,5H2,2-3H3/b7-6-