[(E)-4-oxidanylidenebut-2-enyl] (Z)-3-acetyloxybut-2-enoate

Systemtic Name: [(E)-4-oxidanylidenebut-2-enyl] (Z)-3-acetyloxybut-2-enoate Openeye Name: [(E)-4-oxobut-2-enyl] (Z)-3-acetoxybut-2-enoate CAS Name: (Z)-3-acetyloxy-2-butenoic acid [(E)-4-oxobut-2-enyl] ester IUPAC Name: [(E)-4-oxobut-2-enyl] (Z)-3-acetyloxybut-2-enoate Traditional Name: (Z)-3-acetoxybut-2-enoic acid [(E)-4-ketobut-2-enyl] ester Formula: C10H12O5 MolecularWeight: 212.19928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O5/c1-8(15-9(2)12)7-10(13)14-6-4-3-5-11/h3-5,7H,6H2,1-2H3/b4-3+,8-7-