1-(5-oxabicyclo[4.1.0]heptan-7-yl)ethanone

Systemtic Name: 1-(5-oxabicyclo[4.1.0]heptan-7-yl)ethanone Openeye Name: 1-(5-oxabicyclo[4.1.0]heptan-7-yl)ethanone CAS Name: 1-(5-oxabicyclo[4.1.0]heptan-7-yl)ethanone IUPAC Name: 1-(5-oxabicyclo[4.1.0]heptan-7-yl)ethanone Traditional Name: 1-(5-oxabicyclo[4.1.0]heptan-7-yl)ethanone Formula: C8H12O2 MolecularWeight: 140.17968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2C1OCCC2

Isomeric SMILES

CC(=O)C1C2C1OCCC2

InChI

InChI=1S/C8H12O2/c1-5(9)7-6-3-2-4-10-8(6)7/h6-8H,2-4H2,1H3