[(Z)-5-bromanylpent-2-en-2-yl] ethanoate

Systemtic Name: [(Z)-5-bromanylpent-2-en-2-yl] ethanoate Openeye Name: [(Z)-4-bromo-1-methyl-but-1-enyl] acetate CAS Name: acetic acid [(Z)-5-bromopent-2-en-2-yl] ester IUPAC Name: [(Z)-5-bromopent-2-en-2-yl] acetate Traditional Name: acetic acid [(Z)-4-bromo-1-methyl-but-1-enyl] ester Formula: C7H11BrO2 MolecularWeight: 207.06504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCBr)OC(=O)C

Isomeric SMILES

C/C(=C/CCBr)/OC(=O)C

InChI

InChI=1S/C7H11BrO2/c1-6(4-3-5-8)10-7(2)9/h4H,3,5H2,1-2H3/b6-4-