2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanoic acid

Systemtic Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanoic acid Openeye Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid CAS Name: 2-(2,2,3-trimethyl-1-cyclopent-3-enyl)acetic acid IUPAC Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid Traditional Name: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-7-4-5-8(6-9(11)12)10(7,2)3/h4,8H,5-6H2,1-3H3,(H,11,12)