(1-chloranyl-3-methyl-1-oxidanylidene-pentan-2-yl) ethanoate

Systemtic Name: (1-chloranyl-3-methyl-1-oxidanylidene-pentan-2-yl) ethanoate Openeye Name: (1-chlorocarbonyl-2-methyl-butyl) acetate CAS Name: acetic acid (1-chloro-3-methyl-1-oxopentan-2-yl) ester IUPAC Name: (1-chloro-3-methyl-1-oxopentan-2-yl) acetate Traditional Name: acetic acid (1-chlorocarbonyl-2-methyl-butyl) ester Formula: C8H13ClO3 MolecularWeight: 192.64002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)Cl)OC(=O)C

Isomeric SMILES

CCC(C)C(C(=O)Cl)OC(=O)C

InChI

InChI=1S/C8H13ClO3/c1-4-5(2)7(8(9)11)12-6(3)10/h5,7H,4H2,1-3H3