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

Systemtic Name: 5-methyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one Openeye Name: 5-methyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one CAS Name: 5-methyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one IUPAC Name: 5-methyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one Traditional Name: 5-methyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one Formula: C8H6O2 MolecularWeight: 134.13204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C1)C(=O)O2

Isomeric SMILES

CC1=C2C=CC(=C1)C(=O)O2

InChI

InChI=1S/C8H6O2/c1-5-4-6-2-3-7(5)10-8(6)9/h2-4H,1H3