8-methyl-6-(2-methylpropoxy)bicyclo[4.2.0]oct-2-en-7-one

Systemtic Name: 8-methyl-6-(2-methylpropoxy)bicyclo[4.2.0]oct-2-en-7-one Openeye Name: 6-isobutoxy-8-methyl-bicyclo[4.2.0]oct-2-en-7-one CAS Name: 8-methyl-6-(2-methylpropoxy)-7-bicyclo[4.2.0]oct-2-enone IUPAC Name: 8-methyl-6-(2-methylpropoxy)bicyclo[4.2.0]oct-2-en-7-one Traditional Name: 6-isobutoxy-8-methyl-bicyclo[4.2.0]oct-2-en-7-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CCCC2(C1=O)OCC(C)C

Isomeric SMILES

CC1C2C=CCCC2(C1=O)OCC(C)C

InChI

InChI=1S/C13H20O2/c1-9(2)8-15-13-7-5-4-6-11(13)10(3)12(13)14/h4,6,9-11H,5,7-8H2,1-3H3