[(1E)-3-methoxycarbonyloxybuta-1,3-dienyl] ethanoate

Systemtic Name: [(1E)-3-methoxycarbonyloxybuta-1,3-dienyl] ethanoate Openeye Name: [(1E)-3-methoxycarbonyloxybuta-1,3-dienyl] acetate CAS Name: acetic acid [(1E)-3-methoxycarbonyloxybuta-1,3-dienyl] ester IUPAC Name: [(1E)-3-methoxycarbonyloxybuta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E)-3-carbomethoxyoxybuta-1,3-dienyl] ester Formula: C8H10O5 MolecularWeight: 186.162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O5/c1-6(13-8(10)11-3)4-5-12-7(2)9/h4-5H,1H2,2-3H3/b5-4+