(2S,3R)-3-azido-2-ethenyl-hex-5-en-1-ol

Systemtic Name: (2S,3R)-3-azido-2-ethenyl-hex-5-en-1-ol Openeye Name: (2S,3R)-3-azido-2-vinyl-hex-5-en-1-ol CAS Name: (2S,3R)-3-azido-2-ethenyl-5-hexen-1-ol IUPAC Name: (2S,3R)-3-azido-2-ethenylhex-5-en-1-ol Traditional Name: (2S,3R)-3-azido-2-vinyl-hex-5-en-1-ol Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CO)C=C)N=[N+]=[N-]

Isomeric SMILES

C=CC[C@H]([C@@H](CO)C=C)N=[N+]=[N-]

InChI

InChI=1S/C8H13N3O/c1-3-5-8(10-11-9)7(4-2)6-12/h3-4,7-8,12H,1-2,5-6H2/t7-,8-/m1/s1