(3aS,4S,6aR)-4-(hydroxymethyl)-3,3a,4,6a-tetrahydrofuro[3,4-c]pyrazol-6-one

Systemtic Name: (3aS,4S,6aR)-4-(hydroxymethyl)-3,3a,4,6a-tetrahydrofuro[3,4-c]pyrazol-6-one Openeye Name: (3aS,4S,6aR)-4-(hydroxymethyl)-3,3a,4,6a-tetrahydrofuro[3,4-c]pyrazol-6-one CAS Name: (3aS,4S,6aR)-4-(hydroxymethyl)-3,3a,4,6a-tetrahydrofuro[3,4-c]pyrazol-6-one IUPAC Name: (3aS,4S,6aR)-4-(hydroxymethyl)-3,3a,4,6a-tetrahydrofuro[3,4-c]pyrazol-6-one Traditional Name: (3aS,4S,6aR)-4-methylol-3,3a,4,6a-tetrahydrofuro[3,4-c]pyrazol-6-one Formula: C6H8N2O3 MolecularWeight: 156.13932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(OC(=O)C2N=N1)CO

Isomeric SMILES

C1[C@@H]2[C@H](OC(=O)[C@@H]2N=N1)CO

InChI

InChI=1S/C6H8N2O3/c9-2-4-3-1-7-8-5(3)6(10)11-4/h3-5,9H,1-2H2/t3-,4-,5-/m1/s1