2-methyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene

Systemtic Name: 2-methyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene Openeye Name: 2-methyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene CAS Name: 2-methyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene IUPAC Name: 2-methyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene Traditional Name: 2-methyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-triene Formula: C8H8O MolecularWeight: 120.14852

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(O1)C=C2

Isomeric SMILES

CC1C2=CC=C(O1)C=C2

InChI

InChI=1S/C8H8O/c1-6-7-2-4-8(9-6)5-3-7/h2-6H,1H3