[(E,2R)-oct-3-en-2-yl] ethanoate

Systemtic Name: [(E,2R)-oct-3-en-2-yl] ethanoate Openeye Name: [(E,1R)-1-methylhept-2-enyl] acetate CAS Name: acetic acid [(E,2R)-oct-3-en-2-yl] ester IUPAC Name: [(E,2R)-oct-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1R)-1-methylhept-2-enyl] ester Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-4-5-6-7-8-9(2)12-10(3)11/h7-9H,4-6H2,1-3H3/b8-7+/t9-/m1/s1