[(E,4S)-6,7-dimethyl-2-oxidanylidene-non-6-en-4-yl] ethanoate

Systemtic Name: [(E,4S)-6,7-dimethyl-2-oxidanylidene-non-6-en-4-yl] ethanoate Openeye Name: [(E,1S)-1-acetonyl-3,4-dimethyl-hex-3-enyl] acetate CAS Name: acetic acid [(E,4S)-6,7-dimethyl-2-oxonon-6-en-4-yl] ester IUPAC Name: [(E,4S)-6,7-dimethyl-2-oxonon-6-en-4-yl] acetate Traditional Name: acetic acid [(E,1S)-1-acetonyl-3,4-dimethyl-hex-3-enyl] ester Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O3/c1-6-9(2)10(3)7-13(8-11(4)14)16-12(5)15/h13H,6-8H2,1-5H3/b10-9+/t13-/m0/s1