1-(3-ethyl-7-oxabicyclo[4.1.0]hept-3-en-4-yl)ethanone

Systemtic Name: 1-(3-ethyl-7-oxabicyclo[4.1.0]hept-3-en-4-yl)ethanone Openeye Name: 1-(3-ethyl-7-oxabicyclo[4.1.0]hept-3-en-4-yl)ethanone CAS Name: 1-(3-ethyl-7-oxabicyclo[4.1.0]hept-3-en-4-yl)ethanone IUPAC Name: 1-(3-ethyl-7-oxabicyclo[4.1.0]hept-3-en-4-yl)ethanone Traditional Name: 1-(3-ethyl-7-oxabicyclo[4.1.0]hept-3-en-4-yl)ethanone Formula: C10H14O2 MolecularWeight: 166.21696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC2C(C1)O2)C(=O)C

Isomeric SMILES

CCC1=C(CC2C(C1)O2)C(=O)C

InChI

InChI=1S/C10H14O2/c1-3-7-4-9-10(12-9)5-8(7)6(2)11/h9-10H,3-5H2,1-2H3