(7-methyl-3-methylidene-oct-6-en-2-yl) ethanoate

Systemtic Name: (7-methyl-3-methylidene-oct-6-en-2-yl) ethanoate Openeye Name: (1,6-dimethyl-2-methylene-hept-5-enyl) acetate CAS Name: acetic acid (7-methyl-3-methyleneoct-6-en-2-yl) ester IUPAC Name: (7-methyl-3-methylideneoct-6-en-2-yl) acetate Traditional Name: acetic acid (1,6-dimethyl-2-methylene-hept-5-enyl) ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2/c1-9(2)7-6-8-10(3)11(4)14-12(5)13/h7,11H,3,6,8H2,1-2,4-5H3