1-(2H-1,2,3-triazol-4-ylmethyl)cyclopentan-1-ol

Systemtic Name: 1-(2H-1,2,3-triazol-4-ylmethyl)cyclopentan-1-ol Openeye Name: 1-(2H-triazol-4-ylmethyl)cyclopentanol CAS Name: 1-(2H-triazol-4-ylmethyl)-1-cyclopentanol IUPAC Name: 1-(2H-triazol-4-ylmethyl)cyclopentan-1-ol Traditional Name: 1-(2H-triazol-4-ylmethyl)cyclopentanol Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NNN=C2)O

Isomeric SMILES

C1CCC(C1)(CC2=NNN=C2)O

InChI

InChI=1S/C8H13N3O/c12-8(3-1-2-4-8)5-7-6-9-11-10-7/h6,12H,1-5H2,(H,9,10,11)