8-methyl-6-propoxy-bicyclo[4.2.0]oct-2-en-7-one

Systemtic Name: 8-methyl-6-propoxy-bicyclo[4.2.0]oct-2-en-7-one Openeye Name: 8-methyl-6-propoxy-bicyclo[4.2.0]oct-2-en-7-one CAS Name: 8-methyl-6-propoxy-7-bicyclo[4.2.0]oct-2-enone IUPAC Name: 8-methyl-6-propoxybicyclo[4.2.0]oct-2-en-7-one Traditional Name: 8-methyl-6-propoxy-bicyclo[4.2.0]oct-2-en-7-one Formula: C12H18O2 MolecularWeight: 194.27012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC12CCC=CC1C(C2=O)C

Isomeric SMILES

CCCOC12CCC=CC1C(C2=O)C

InChI

InChI=1S/C12H18O2/c1-3-8-14-12-7-5-4-6-10(12)9(2)11(12)13/h4,6,9-10H,3,5,7-8H2,1-2H3