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

Systemtic Name: [(4S)-6,7-dimethyl-2-oxidanylidene-oct-6-en-4-yl] ethanoate Openeye Name: [(1S)-1-acetonyl-3,4-dimethyl-pent-3-enyl] acetate CAS Name: acetic acid [(4S)-6,7-dimethyl-2-oxooct-6-en-4-yl] ester IUPAC Name: [(4S)-6,7-dimethyl-2-oxooct-6-en-4-yl] acetate Traditional Name: acetic acid [(1S)-1-acetonyl-3,4-dimethyl-pent-3-enyl] ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-8(2)9(3)6-12(7-10(4)13)15-11(5)14/h12H,6-7H2,1-5H3/t12-/m0/s1