[(E,4S)-6-methylhept-2-en-4-yl] ethanoate

Systemtic Name: [(E,4S)-6-methylhept-2-en-4-yl] ethanoate Openeye Name: [(E,1S)-1-isobutylbut-2-enyl] acetate CAS Name: acetic acid [(E,4S)-6-methylhept-2-en-4-yl] ester IUPAC Name: [(E,4S)-6-methylhept-2-en-4-yl] acetate Traditional Name: acetic acid [(E,1S)-1-isobutylbut-2-enyl] ester Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-5-6-10(7-8(2)3)12-9(4)11/h5-6,8,10H,7H2,1-4H3/b6-5+/t10-/m1/s1