3-(4-methylphenyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-(4-methylphenyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-(p-tolyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-(4-methylphenyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-(4-methylphenyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-(p-tolyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C13H10O MolecularWeight: 182.2179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC(=C2)O3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC(=C2)O3

InChI

InChI=1S/C13H10O/c1-9-2-4-10(5-3-9)12-8-11-6-7-13(12)14-11/h2-8H,1H3