[(2S,6Z)-nona-6,8-dien-2-yl] ethanoate

Systemtic Name: [(2S,6Z)-nona-6,8-dien-2-yl] ethanoate Openeye Name: [(1S,5Z)-1-methylocta-5,7-dienyl] acetate CAS Name: acetic acid [(2S,6Z)-nona-6,8-dien-2-yl] ester IUPAC Name: [(2S,6Z)-nona-6,8-dien-2-yl] acetate Traditional Name: acetic acid [(1S,5Z)-1-methylocta-5,7-dienyl] ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-4-5-6-7-8-9-10(2)13-11(3)12/h4-6,10H,1,7-9H2,2-3H3/b6-5-/t10-/m0/s1