[(E,2S)-pent-3-en-2-yl] ethanoate

Systemtic Name: [(E,2S)-pent-3-en-2-yl] ethanoate Openeye Name: [(E,1S)-1-methylbut-2-enyl] acetate CAS Name: acetic acid [(E,2S)-pent-3-en-2-yl] ester IUPAC Name: [(E,2S)-pent-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1S)-1-methylbut-2-enyl] ester Formula: C7H12O2 MolecularWeight: 128.16898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/[C@H](C)OC(=O)C

InChI

InChI=1S/C7H12O2/c1-4-5-6(2)9-7(3)8/h4-6H,1-3H3/b5-4+/t6-/m0/s1