1-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl)ethanone

Systemtic Name: 1-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl)ethanone Openeye Name: 1-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl)ethanone CAS Name: 1-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl)ethanone IUPAC Name: 1-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl)ethanone Traditional Name: 1-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl)ethanone Formula: C8H6O2 MolecularWeight: 134.13204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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