[1-(trichloromethyl)cyclopentyl] ethanoate

Systemtic Name: [1-(trichloromethyl)cyclopentyl] ethanoate Openeye Name: [1-(trichloromethyl)cyclopentyl] acetate CAS Name: acetic acid [1-(trichloromethyl)cyclopentyl] ester IUPAC Name: [1-(trichloromethyl)cyclopentyl] acetate Traditional Name: acetic acid [1-(trichloromethyl)cyclopentyl] ester Formula: C8H11Cl3O2 MolecularWeight: 245.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCC1)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)OC1(CCCC1)C(Cl)(Cl)Cl

InChI

InChI=1S/C8H11Cl3O2/c1-6(12)13-7(8(9,10)11)4-2-3-5-7/h2-5H2,1H3