(4S,6S)-6-azidonon-1-en-4-ol

Systemtic Name: (4S,6S)-6-azidonon-1-en-4-ol Openeye Name: (4S,6S)-6-azidonon-1-en-4-ol CAS Name: (4S,6S)-6-azido-1-nonen-4-ol IUPAC Name: (4S,6S)-6-azidonon-1-en-4-ol Traditional Name: (4S,6S)-6-azidonon-1-en-4-ol Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(CC=C)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O/c1-3-5-8(11-12-10)7-9(13)6-4-2/h4,8-9,13H,2-3,5-7H2,1H3/t8-,9-/m0/s1