(1S,2S)-2-(3-azidopropyl)-1-(hydroxymethyl)cyclopentan-1-ol

Systemtic Name: (1S,2S)-2-(3-azidopropyl)-1-(hydroxymethyl)cyclopentan-1-ol Openeye Name: (1S,2S)-2-(3-azidopropyl)-1-(hydroxymethyl)cyclopentanol CAS Name: (1S,2S)-2-(3-azidopropyl)-1-(hydroxymethyl)-1-cyclopentanol IUPAC Name: (1S,2S)-2-(3-azidopropyl)-1-(hydroxymethyl)cyclopentan-1-ol Traditional Name: (1S,2S)-2-(3-azidopropyl)-1-methylol-cyclopentanol Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(CO)O)CCCN=[N+]=[N-]

Isomeric SMILES

C1C[C@H]([C@@](C1)(CO)O)CCCN=[N+]=[N-]

InChI

InChI=1S/C9H17N3O2/c10-12-11-6-2-4-8-3-1-5-9(8,14)7-13/h8,13-14H,1-7H2/t8-,9+/m0/s1