[(E)-3-methyl-8-oxidanyl-non-2-en-2-yl] ethanoate

Systemtic Name: [(E)-3-methyl-8-oxidanyl-non-2-en-2-yl] ethanoate Openeye Name: [(E)-7-hydroxy-1,2-dimethyl-oct-1-enyl] acetate CAS Name: acetic acid [(E)-8-hydroxy-3-methylnon-2-en-2-yl] ester IUPAC Name: [(E)-8-hydroxy-3-methylnon-2-en-2-yl] acetate Traditional Name: acetic acid [(E)-7-hydroxy-1,2-dimethyl-oct-1-enyl] ester Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22O3/c1-9(11(3)15-12(4)14)7-5-6-8-10(2)13/h10,13H,5-8H2,1-4H3/b11-9+