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

Systemtic Name: 3-(4-methylphenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-(4-methylphenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-(4-methylphenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-(4-methylphenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-(4-methylphenoxy)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C3C=CC(=C2)O3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C3C=CC(=C2)O3

InChI

InChI=1S/C13H10O2/c1-9-2-4-10(5-3-9)14-13-8-11-6-7-12(13)15-11/h2-8H,1H3