3,3-dimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-one

Systemtic Name: 3,3-dimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-one Openeye Name: 3,3-dimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-one CAS Name: 3,3-dimethyl-5-(2,2,3-trimethyl-1-cyclopent-3-enyl)-2-pentanone IUPAC Name: 3,3-dimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-one Traditional Name: 3,3-dimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-one Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O/c1-11-7-8-13(15(11,5)6)9-10-14(3,4)12(2)16/h7,13H,8-10H2,1-6H3