4-(4-methylphenyl)-1,3-dioxolan-2-one

Systemtic Name: 4-(4-methylphenyl)-1,3-dioxolan-2-one Openeye Name: 4-(p-tolyl)-1,3-dioxolan-2-one CAS Name: 4-(4-methylphenyl)-1,3-dioxolan-2-one IUPAC Name: 4-(4-methylphenyl)-1,3-dioxolan-2-one Traditional Name: 4-(p-tolyl)-1,3-dioxolan-2-one Formula: C10H10O3 MolecularWeight: 178.1846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2COC(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2COC(=O)O2

InChI

InChI=1S/C10H10O3/c1-7-2-4-8(5-3-7)9-6-12-10(11)13-9/h2-5,9H,6H2,1H3