4-(4-methylphenyl)-5,6-dihydro-1,3-benzodioxole

Systemtic Name: 4-(4-methylphenyl)-5,6-dihydro-1,3-benzodioxole Openeye Name: 4-(p-tolyl)-5,6-dihydro-1,3-benzodioxole CAS Name: 4-(4-methylphenyl)-5,6-dihydro-1,3-benzodioxole IUPAC Name: 4-(4-methylphenyl)-5,6-dihydro-1,3-benzodioxole Traditional Name: 4-(p-tolyl)-5,6-dihydro-1,3-benzodioxole Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CCC2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CCC2)OCO3

InChI

InChI=1S/C14H14O2/c1-10-5-7-11(8-6-10)12-3-2-4-13-14(12)16-9-15-13/h4-8H,2-3,9H2,1H3