3-(2,6-dimethylphenyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-(2,6-dimethylphenyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-(2,6-dimethylphenyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-(2,6-dimethylphenyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-(2,6-dimethylphenyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-(2,6-dimethylphenyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C14H12O MolecularWeight: 196.24448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O/c1-9-4-3-5-10(2)14(9)12-8-11-6-7-13(12)15-11/h3-8H,1-2H3