1-(2,2,3-trimethylcyclopent-3-en-1-yl)propan-2-one

Systemtic Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)propan-2-one Openeye Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)propan-2-one CAS Name: 1-(2,2,3-trimethyl-1-cyclopent-3-enyl)-2-propanone IUPAC Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)propan-2-one Traditional Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)acetone Formula: C11H18O MolecularWeight: 166.26002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)CC(=O)C

Isomeric SMILES

CC1=CCC(C1(C)C)CC(=O)C

InChI

InChI=1S/C11H18O/c1-8-5-6-10(7-9(2)12)11(8,3)4/h5,10H,6-7H2,1-4H3