1-[(E)-5-methoxypent-4-enyl]-1,2,3-triazole

Systemtic Name: 1-[(E)-5-methoxypent-4-enyl]-1,2,3-triazole Openeye Name: 1-[(E)-5-methoxypent-4-enyl]triazole CAS Name: 1-[(E)-5-methoxypent-4-enyl]triazole IUPAC Name: 1-[(E)-5-methoxypent-4-enyl]triazole Traditional Name: 1-[(E)-5-methoxypent-4-enyl]triazole Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCCCN1C=CN=N1

Isomeric SMILES

CO/C=C/CCCN1C=CN=N1

InChI

InChI=1S/C8H13N3O/c1-12-8-4-2-3-6-11-7-5-9-10-11/h4-5,7-8H,2-3,6H2,1H3/b8-4+