4-(1,2-dimethylcyclopent-2-en-1-yl)butan-2-one

Systemtic Name: 4-(1,2-dimethylcyclopent-2-en-1-yl)butan-2-one Openeye Name: 4-(1,2-dimethylcyclopent-2-en-1-yl)butan-2-one CAS Name: 4-(1,2-dimethyl-1-cyclopent-2-enyl)-2-butanone IUPAC Name: 4-(1,2-dimethylcyclopent-2-en-1-yl)butan-2-one Traditional Name: 4-(1,2-dimethylcyclopent-2-en-1-yl)butan-2-one Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC1(C)CCC(=O)C

Isomeric SMILES

CC1=CCCC1(C)CCC(=O)C

InChI

InChI=1S/C11H18O/c1-9-5-4-7-11(9,3)8-6-10(2)12/h5H,4,6-8H2,1-3H3