(2S,3S)-3-azidonon-8-ene-1,2-diol

Systemtic Name: (2S,3S)-3-azidonon-8-ene-1,2-diol Openeye Name: (2S,3S)-3-azidonon-8-ene-1,2-diol CAS Name: (2S,3S)-3-azido-8-nonene-1,2-diol IUPAC Name: (2S,3S)-3-azidonon-8-ene-1,2-diol Traditional Name: (2S,3S)-3-azidonon-8-ene-1,2-diol Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC(C(CO)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O2/c1-2-3-4-5-6-8(11-12-10)9(14)7-13/h2,8-9,13-14H,1,3-7H2/t8-,9+/m0/s1