(Z)-1-(2H-1,2,3-triazol-4-yl)pent-1-en-1-ol

Systemtic Name: (Z)-1-(2H-1,2,3-triazol-4-yl)pent-1-en-1-ol Openeye Name: (Z)-1-(2H-triazol-4-yl)pent-1-en-1-ol CAS Name: (Z)-1-(2H-triazol-4-yl)-1-penten-1-ol IUPAC Name: (Z)-1-(2H-triazol-4-yl)pent-1-en-1-ol Traditional Name: (Z)-1-(2H-triazol-4-yl)pent-1-en-1-ol Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(C1=NNN=C1)O

Isomeric SMILES

CCC/C=C(/C1=NNN=C1)\O

InChI

InChI=1S/C7H11N3O/c1-2-3-4-7(11)6-5-8-10-9-6/h4-5,11H,2-3H2,1H3,(H,8,9,10)/b7-4-