[(E,1R)-1-cyanooct-2-enyl] ethanoate

Systemtic Name: [(E,1R)-1-cyanooct-2-enyl] ethanoate Openeye Name: [(E,1R)-1-cyanooct-2-enyl] acetate CAS Name: acetic acid [(E,1R)-1-cyanooct-2-enyl] ester IUPAC Name: [(E,1R)-1-cyanooct-2-enyl] acetate Traditional Name: acetic acid [(E,1R)-1-cyanooct-2-enyl] ester Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(C#N)OC(=O)C

Isomeric SMILES

CCCCC/C=C/[C@H](C#N)OC(=O)C

InChI

InChI=1S/C11H17NO2/c1-3-4-5-6-7-8-11(9-12)14-10(2)13/h7-8,11H,3-6H2,1-2H3/b8-7+/t11-/m1/s1