(2R)-2-(2-methyl-1,2,3,4-tetrazol-5-yl)butan-2-ol

Systemtic Name: (2R)-2-(2-methyl-1,2,3,4-tetrazol-5-yl)butan-2-ol Openeye Name: (2R)-2-(2-methyltetrazol-5-yl)butan-2-ol CAS Name: (2R)-2-(2-methyl-5-tetrazolyl)-2-butanol IUPAC Name: (2R)-2-(2-methyltetrazol-5-yl)butan-2-ol Traditional Name: (2R)-2-(2-methyltetrazol-5-yl)butan-2-ol Formula: C6H12N4O MolecularWeight: 156.18568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=NN(N=N1)C)O

Isomeric SMILES

CC[C@](C)(C1=NN(N=N1)C)O

InChI

InChI=1S/C6H12N4O/c1-4-6(2,11)5-7-9-10(3)8-5/h11H,4H2,1-3H3/t6-/m1/s1