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

Systemtic Name: ethyl 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxylate Openeye Name: ethyl 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxylate CAS Name: 1-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-1,2,4-triazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxylate Traditional Name: 1-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxylic acid ethyl ester Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C=N1)C2CC(C=C2)CO

Isomeric SMILES

CCOC(=O)C1=NN(C=N1)[C@@H]2C[C@@H](C=C2)CO

InChI

InChI=1S/C11H15N3O3/c1-2-17-11(16)10-12-7-14(13-10)9-4-3-8(5-9)6-15/h3-4,7-9,15H,2,5-6H2,1H3/t8-,9+/m1/s1