4-(1,2,3-trimethylcyclopent-2-en-1-yl)butan-2-one

Systemtic Name: 4-(1,2,3-trimethylcyclopent-2-en-1-yl)butan-2-one Openeye Name: 4-(1,2,3-trimethylcyclopent-2-en-1-yl)butan-2-one CAS Name: 4-(1,2,3-trimethyl-1-cyclopent-2-enyl)-2-butanone IUPAC Name: 4-(1,2,3-trimethylcyclopent-2-en-1-yl)butan-2-one Traditional Name: 4-(1,2,3-trimethylcyclopent-2-en-1-yl)butan-2-one Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O/c1-9-5-7-12(4,11(9)3)8-6-10(2)13/h5-8H2,1-4H3