[(Z)-4-chloranyl-1-methoxy-3-methyl-but-2-enyl] ethanoate

Systemtic Name: [(Z)-4-chloranyl-1-methoxy-3-methyl-but-2-enyl] ethanoate Openeye Name: [(Z)-4-chloro-1-methoxy-3-methyl-but-2-enyl] acetate CAS Name: acetic acid [(Z)-4-chloro-1-methoxy-3-methylbut-2-enyl] ester IUPAC Name: [(Z)-4-chloro-1-methoxy-3-methylbut-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-chloro-1-methoxy-3-methyl-but-2-enyl] ester Formula: C8H13ClO3 MolecularWeight: 192.64002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13ClO3/c1-6(5-9)4-8(11-3)12-7(2)10/h4,8H,5H2,1-3H3/b6-4-