4-(2,2,3-trimethylcyclopent-3-en-1-yl)pentanoic acid

Systemtic Name: 4-(2,2,3-trimethylcyclopent-3-en-1-yl)pentanoic acid Openeye Name: 4-(2,2,3-trimethylcyclopent-3-en-1-yl)pentanoic acid CAS Name: 4-(2,2,3-trimethyl-1-cyclopent-3-enyl)pentanoic acid IUPAC Name: 4-(2,2,3-trimethylcyclopent-3-en-1-yl)pentanoic acid Traditional Name: 4-(2,2,3-trimethylcyclopent-3-en-1-yl)valeric acid Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O2/c1-9(5-8-12(14)15)11-7-6-10(2)13(11,3)4/h6,9,11H,5,7-8H2,1-4H3,(H,14,15)