[(Z)-4-prop-2-ynoxybut-2-enyl] ethanoate

Systemtic Name: [(Z)-4-prop-2-ynoxybut-2-enyl] ethanoate Openeye Name: [(Z)-4-prop-2-ynoxybut-2-enyl] acetate CAS Name: acetic acid [(Z)-4-prop-2-ynoxybut-2-enyl] ester IUPAC Name: [(Z)-4-prop-2-ynoxybut-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-propargyloxybut-2-enyl] ester Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CCOCC#C

Isomeric SMILES

CC(=O)OC/C=C\COCC#C

InChI

InChI=1S/C9H12O3/c1-3-6-11-7-4-5-8-12-9(2)10/h1,4-5H,6-8H2,2H3/b5-4-