1-(2-ethanoyl-6,6-dimethyl-3-bicyclo[3.2.0]hept-4-enyl)ethanone

Systemtic Name: 1-(2-ethanoyl-6,6-dimethyl-3-bicyclo[3.2.0]hept-4-enyl)ethanone Openeye Name: 1-(2-acetyl-6,6-dimethyl-3-bicyclo[3.2.0]hept-4-enyl)ethanone CAS Name: 1-(2-acetyl-6,6-dimethyl-3-bicyclo[3.2.0]hept-4-enyl)ethanone IUPAC Name: 1-(2-acetyl-6,6-dimethyl-3-bicyclo[3.2.0]hept-4-enyl)ethanone Traditional Name: 1-(2-acetyl-6,6-dimethyl-3-bicyclo[3.2.0]hept-4-enyl)ethanone Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=C2C(C1C(=O)C)CC2(C)C

Isomeric SMILES

CC(=O)C1C=C2C(C1C(=O)C)CC2(C)C

InChI

InChI=1S/C13H18O2/c1-7(14)9-5-11-10(6-13(11,3)4)12(9)8(2)15/h5,9-10,12H,6H2,1-4H3