[(Z)-3-methoxypent-3-en-2-yl] ethanoate

Systemtic Name: [(Z)-3-methoxypent-3-en-2-yl] ethanoate Openeye Name: [(Z)-2-methoxy-1-methyl-but-2-enyl] acetate CAS Name: acetic acid [(Z)-3-methoxypent-3-en-2-yl] ester IUPAC Name: [(Z)-3-methoxypent-3-en-2-yl] acetate Traditional Name: acetic acid [(Z)-2-methoxy-1-methyl-but-2-enyl] ester Formula: C8H14O3 MolecularWeight: 158.19496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O3/c1-5-8(10-4)6(2)11-7(3)9/h5-6H,1-4H3/b8-5-