[1,1-bis(chloranyl)-4-methyl-pent-4-en-2-yl] ethanoate

Systemtic Name: [1,1-bis(chloranyl)-4-methyl-pent-4-en-2-yl] ethanoate Openeye Name: [1-(dichloromethyl)-3-methyl-but-3-enyl] acetate CAS Name: acetic acid (1,1-dichloro-4-methylpent-4-en-2-yl) ester IUPAC Name: (1,1-dichloro-4-methylpent-4-en-2-yl) acetate Traditional Name: acetic acid [1-(dichloromethyl)-3-methyl-but-3-enyl] ester Formula: C8H12Cl2O2 MolecularWeight: 211.08568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12Cl2O2/c1-5(2)4-7(8(9)10)12-6(3)11/h7-8H,1,4H2,2-3H3