[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] carbonate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] carbonate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] carbonate CAS Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] carbonate IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] carbonate Traditional Name: [2-keto-1-methyl-2-(p-tolyl)ethyl] carbonate Formula: C11H11O4- MolecularWeight: 207.20264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)[O-]

InChI

InChI=1S/C11H12O4/c1-7-3-5-9(6-4-7)10(12)8(2)15-11(13)14/h3-6,8H,1-2H3,(H,13,14)/p-1