[(Z)-5-chloranyl-3-methyl-1-oxidanyl-pent-2-enyl] ethanoate

Systemtic Name: [(Z)-5-chloranyl-3-methyl-1-oxidanyl-pent-2-enyl] ethanoate Openeye Name: [(Z)-5-chloro-1-hydroxy-3-methyl-pent-2-enyl] acetate CAS Name: acetic acid [(Z)-5-chloro-1-hydroxy-3-methylpent-2-enyl] ester IUPAC Name: [(Z)-5-chloro-1-hydroxy-3-methylpent-2-enyl] acetate Traditional Name: acetic acid [(Z)-5-chloro-1-hydroxy-3-methyl-pent-2-enyl] ester Formula: C8H13ClO3 MolecularWeight: 192.64002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(O)OC(=O)C)/CCCl

InChI

InChI=1S/C8H13ClO3/c1-6(3-4-9)5-8(11)12-7(2)10/h5,8,11H,3-4H2,1-2H3/b6-5-