1-[(1R)-1-ethoxyprop-2-enyl]-1,2,4-triazole

Systemtic Name: 1-[(1R)-1-ethoxyprop-2-enyl]-1,2,4-triazole Openeye Name: 1-[(1R)-1-ethoxyallyl]-1,2,4-triazole CAS Name: 1-[(1R)-1-ethoxyprop-2-enyl]-1,2,4-triazole IUPAC Name: 1-[(1R)-1-ethoxyprop-2-enyl]-1,2,4-triazole Traditional Name: 1-[(1R)-1-ethoxyallyl]-1,2,4-triazole Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C)N1C=NC=N1

Isomeric SMILES

CCO[C@H](C=C)N1C=NC=N1

InChI

InChI=1S/C7H11N3O/c1-3-7(11-4-2)10-6-8-5-9-10/h3,5-7H,1,4H2,2H3/t7-/m1/s1