1-(2-ethanoyl-4-bicyclo[1.1.0]butanyl)ethanone

Systemtic Name: 1-(2-ethanoyl-4-bicyclo[1.1.0]butanyl)ethanone Openeye Name: 1-(2-acetyl-4-bicyclo[1.1.0]butanyl)ethanone CAS Name: 1-(2-acetyl-4-bicyclo[1.1.0]butanyl)ethanone IUPAC Name: 1-(2-acetyl-4-bicyclo[1.1.0]butanyl)ethanone Traditional Name: 1-(2-acetyl-4-bicyclo[1.1.0]butanyl)ethanone Formula: C8H10O2 MolecularWeight: 138.1638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2C1C2C(=O)C

Isomeric SMILES

CC(=O)C1C2C1C2C(=O)C

InChI

InChI=1S/C8H10O2/c1-3(9)5-7-6(4(2)10)8(5)7/h5-8H,1-2H3