4-methyl-5-(4-methylphenyl)-1,3-dioxol-2-one

Systemtic Name: 4-methyl-5-(4-methylphenyl)-1,3-dioxol-2-one Openeye Name: 4-methyl-5-(p-tolyl)-1,3-dioxol-2-one CAS Name: 4-methyl-5-(4-methylphenyl)-1,3-dioxol-2-one IUPAC Name: 4-methyl-5-(4-methylphenyl)-1,3-dioxol-2-one Traditional Name: 4-methyl-5-(p-tolyl)-1,3-dioxol-2-one Formula: C11H10O3 MolecularWeight: 190.1953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)O2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)O2)C

InChI

InChI=1S/C11H10O3/c1-7-3-5-9(6-4-7)10-8(2)13-11(12)14-10/h3-6H,1-2H3