(1-chloranyl-4,4-dimethyl-1-oxidanylidene-pentan-2-yl) ethanoate

Systemtic Name: (1-chloranyl-4,4-dimethyl-1-oxidanylidene-pentan-2-yl) ethanoate Openeye Name: (1-chlorocarbonyl-3,3-dimethyl-butyl) acetate CAS Name: acetic acid (1-chloro-4,4-dimethyl-1-oxopentan-2-yl) ester IUPAC Name: (1-chloro-4,4-dimethyl-1-oxopentan-2-yl) acetate Traditional Name: acetic acid (1-chlorocarbonyl-3,3-dimethyl-butyl) ester Formula: C9H15ClO3 MolecularWeight: 206.6666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15ClO3/c1-6(11)13-7(8(10)12)5-9(2,3)4/h7H,5H2,1-4H3