(1S,2R)-2-azido-1-phenyl-pent-4-en-1-ol

Systemtic Name: (1S,2R)-2-azido-1-phenyl-pent-4-en-1-ol Openeye Name: (1S,2R)-2-azido-1-phenyl-pent-4-en-1-ol CAS Name: (1S,2R)-2-azido-1-phenyl-4-penten-1-ol IUPAC Name: (1S,2R)-2-azido-1-phenylpent-4-en-1-ol Traditional Name: (1S,2R)-2-azido-1-phenyl-pent-4-en-1-ol Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c1-2-6-10(13-14-12)11(15)9-7-4-3-5-8-9/h2-5,7-8,10-11,15H,1,6H2/t10-,11+/m1/s1