(4-chloranyl-3,3-dimethyl-4-oxidanylidene-butan-2-yl) ethanoate

Systemtic Name: (4-chloranyl-3,3-dimethyl-4-oxidanylidene-butan-2-yl) ethanoate Openeye Name: (3-chloro-1,2,2-trimethyl-3-oxo-propyl) acetate CAS Name: acetic acid (4-chloro-3,3-dimethyl-4-oxobutan-2-yl) ester IUPAC Name: (4-chloro-3,3-dimethyl-4-oxobutan-2-yl) acetate Traditional Name: acetic acid (3-chloro-3-keto-1,2,2-trimethyl-propyl) ester Formula: C8H13ClO3 MolecularWeight: 192.64002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13ClO3/c1-5(12-6(2)10)8(3,4)7(9)11/h5H,1-4H3