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

Systemtic Name: [(Z)-4-chloranyl-3-methyl-1-oxidanyl-but-2-enyl] ethanoate Openeye Name: [(Z)-4-chloro-1-hydroxy-3-methyl-but-2-enyl] acetate CAS Name: acetic acid [(Z)-4-chloro-1-hydroxy-3-methylbut-2-enyl] ester IUPAC Name: [(Z)-4-chloro-1-hydroxy-3-methylbut-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-chloro-1-hydroxy-3-methyl-but-2-enyl] ester Formula: C7H11ClO3 MolecularWeight: 178.61344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11ClO3/c1-5(4-8)3-7(10)11-6(2)9/h3,7,10H,4H2,1-2H3/b5-3-