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

Systemtic Name: (1S,2R)-1-azido-1-phenyl-hex-5-en-2-ol Openeye Name: (1S,2R)-1-azido-1-phenyl-hex-5-en-2-ol CAS Name: (1S,2R)-1-azido-1-phenyl-5-hexen-2-ol IUPAC Name: (1S,2R)-1-azido-1-phenylhex-5-en-2-ol Traditional Name: (1S,2R)-1-azido-1-phenyl-hex-5-en-2-ol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C(C1=CC=CC=C1)N=[N+]=[N-])O

Isomeric SMILES

C=CCC[C@H]([C@H](C1=CC=CC=C1)N=[N+]=[N-])O

InChI

InChI=1S/C12H15N3O/c1-2-3-9-11(16)12(14-15-13)10-7-5-4-6-8-10/h2,4-8,11-12,16H,1,3,9H2/t11-,12+/m1/s1