(1R)-1-[(5S)-5-(hydroxymethyl)-3,4-dihydropyrazol-5-yl]butan-1-ol

Systemtic Name: (1R)-1-[(5S)-5-(hydroxymethyl)-3,4-dihydropyrazol-5-yl]butan-1-ol Openeye Name: (1R)-1-[(5S)-5-(hydroxymethyl)-3,4-dihydropyrazol-5-yl]butan-1-ol CAS Name: (1R)-1-[(5S)-5-(hydroxymethyl)-3,4-dihydropyrazol-5-yl]-1-butanol IUPAC Name: (1R)-1-[(5S)-5-(hydroxymethyl)-3,4-dihydropyrazol-5-yl]butan-1-ol Traditional Name: (1R)-1-[(3S)-3-methylol-1-pyrazolin-3-yl]butan-1-ol Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1(CCN=N1)CO)O

Isomeric SMILES

CCC[C@H]([C@]1(CCN=N1)CO)O

InChI

InChI=1S/C8H16N2O2/c1-2-3-7(12)8(6-11)4-5-9-10-8/h7,11-12H,2-6H2,1H3/t7-,8+/m1/s1