[(E)-1-methoxyprop-1-enyl] ethanoate

Systemtic Name: [(E)-1-methoxyprop-1-enyl] ethanoate Openeye Name: [(E)-1-methoxyprop-1-enyl] acetate CAS Name: acetic acid [(E)-1-methoxyprop-1-enyl] ester IUPAC Name: [(E)-1-methoxyprop-1-enyl] acetate Traditional Name: acetic acid [(E)-1-methoxyprop-1-enyl] ester Formula: C6H10O3 MolecularWeight: 130.1418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10O3/c1-4-6(8-3)9-5(2)7/h4H,1-3H3/b6-4+