2-(2-oxidanylcyclopent-3-en-1-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylcyclopent-3-en-1-yl)ethanoic acid Openeye Name: 2-(2-hydroxycyclopent-3-en-1-yl)acetic acid CAS Name: 2-(2-hydroxy-1-cyclopent-3-enyl)acetic acid IUPAC Name: 2-(2-hydroxycyclopent-3-en-1-yl)acetic acid Traditional Name: 2-(2-hydroxycyclopent-3-en-1-yl)acetic acid Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1CC(=O)O)O

Isomeric SMILES

C1C=CC(C1CC(=O)O)O

InChI

InChI=1S/C7H10O3/c8-6-3-1-2-5(6)4-7(9)10/h1,3,5-6,8H,2,4H2,(H,9,10)