1-(2H-1,2,3,4-tetrazol-5-yl)cyclopentan-1-ol

Systemtic Name: 1-(2H-1,2,3,4-tetrazol-5-yl)cyclopentan-1-ol Openeye Name: 1-(2H-tetrazol-5-yl)cyclopentanol CAS Name: 1-(2H-tetrazol-5-yl)-1-cyclopentanol IUPAC Name: 1-(2H-tetrazol-5-yl)cyclopentan-1-ol Traditional Name: 1-(2H-tetrazol-5-yl)cyclopentanol Formula: C6H10N4O MolecularWeight: 154.1698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=NNN=N2)O

Isomeric SMILES

C1CCC(C1)(C2=NNN=N2)O

InChI

InChI=1S/C6H10N4O/c11-6(3-1-2-4-6)5-7-9-10-8-5/h11H,1-4H2,(H,7,8,9,10)