1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxylic acid

Systemtic Name: 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxylic acid Openeye Name: 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxylic acid CAS Name: 1-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-1,2,4-triazole-3-carboxylic acid IUPAC Name: 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxylic acid Traditional Name: 1-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxylic acid Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=NC(=N2)C(=O)O)CO

Isomeric SMILES

C1[C@@H](C=C[C@@H]1N2C=NC(=N2)C(=O)O)CO

InChI

InChI=1S/C9H11N3O3/c13-4-6-1-2-7(3-6)12-5-10-8(11-12)9(14)15/h1-2,5-7,13H,3-4H2,(H,14,15)/t6-,7+/m1/s1