2-(3-prop-1-en-2-ylcyclopent-3-en-1-yl)ethanoic acid

Systemtic Name: 2-(3-prop-1-en-2-ylcyclopent-3-en-1-yl)ethanoic acid Openeye Name: 2-(3-isopropenylcyclopent-3-en-1-yl)acetic acid CAS Name: 2-[3-(1-methylethenyl)-1-cyclopent-3-enyl]acetic acid IUPAC Name: 2-(3-prop-1-en-2-ylcyclopent-3-en-1-yl)acetic acid Traditional Name: 2-(3-isopropenylcyclopent-3-en-1-yl)acetic acid Formula: C10H14O2 MolecularWeight: 166.21696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-7(2)9-4-3-8(5-9)6-10(11)12/h4,8H,1,3,5-6H2,2H3,(H,11,12)