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

Systemtic Name: [1,1-bis(chloranyl)-4-methyl-pent-1-en-2-yl] ethanoate Openeye Name: [1-(dichloromethylene)-3-methyl-butyl] acetate CAS Name: acetic acid (1,1-dichloro-4-methylpent-1-en-2-yl) ester IUPAC Name: (1,1-dichloro-4-methylpent-1-en-2-yl) acetate Traditional Name: acetic acid (2,2-dichloro-1-isobutyl-vinyl) 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/h5H,4H2,1-3H3