(1-chloranyl-2-methyl-butan-2-yl) 3-prop-2-enoyloxypropanoate

Systemtic Name: (1-chloranyl-2-methyl-butan-2-yl) 3-prop-2-enoyloxypropanoate Openeye Name: [1-(chloromethyl)-1-methyl-propyl] 3-prop-2-enoyloxypropanoate CAS Name: 3-(1-oxoprop-2-enoxy)propanoic acid (1-chloro-2-methylbutan-2-yl) ester IUPAC Name: (1-chloro-2-methylbutan-2-yl) 3-prop-2-enoyloxypropanoate Traditional Name: 3-acryloyloxypropionic acid [1-(chloromethyl)-1-methyl-propyl] ester Formula: C11H17ClO4 MolecularWeight: 248.70328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCl)OC(=O)CCOC(=O)C=C

Isomeric SMILES

CCC(C)(CCl)OC(=O)CCOC(=O)C=C

InChI

InChI=1S/C11H17ClO4/c1-4-9(13)15-7-6-10(14)16-11(3,5-2)8-12/h4H,1,5-8H2,2-3H3