1-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)ethanone

Systemtic Name: 1-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)ethanone Openeye Name: 1-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)ethanone CAS Name: 1-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)ethanone IUPAC Name: 1-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)ethanone Traditional Name: 1-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-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)6-3-2-4-7-8(6)10-7/h2-4H,1H3