2-(4-methyl-2-oxidanylidene-cyclopent-3-en-1-yl)-2-oxidanyl-ethanoic acid

Systemtic Name: 2-(4-methyl-2-oxidanylidene-cyclopent-3-en-1-yl)-2-oxidanyl-ethanoic acid Openeye Name: 2-hydroxy-2-(4-methyl-2-oxo-cyclopent-3-en-1-yl)acetic acid CAS Name: 2-hydroxy-2-(4-methyl-2-oxo-1-cyclopent-3-enyl)acetic acid IUPAC Name: 2-hydroxy-2-(4-methyl-2-oxocyclopent-3-en-1-yl)acetic acid Traditional Name: 2-hydroxy-2-(2-keto-4-methyl-cyclopent-3-en-1-yl)acetic acid Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O4/c1-4-2-5(6(9)3-4)7(10)8(11)12/h3,5,7,10H,2H2,1H3,(H,11,12)