(3S,4S)-4-azido-5-cyclohexyl-pent-1-en-3-ol

Systemtic Name: (3S,4S)-4-azido-5-cyclohexyl-pent-1-en-3-ol Openeye Name: (3S,4S)-4-azido-5-cyclohexyl-pent-1-en-3-ol CAS Name: (3S,4S)-4-azido-5-cyclohexyl-1-penten-3-ol IUPAC Name: (3S,4S)-4-azido-5-cyclohexylpent-1-en-3-ol Traditional Name: (3S,4S)-4-azido-5-cyclohexyl-pent-1-en-3-ol Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CC1CCCCC1)N=[N+]=[N-])O

Isomeric SMILES

C=C[C@@H]([C@H](CC1CCCCC1)N=[N+]=[N-])O

InChI

InChI=1S/C11H19N3O/c1-2-11(15)10(13-14-12)8-9-6-4-3-5-7-9/h2,9-11,15H,1,3-8H2/t10-,11-/m0/s1