(E,3S)-6-azido-1-phenyl-hex-4-en-3-ol

Systemtic Name: (E,3S)-6-azido-1-phenyl-hex-4-en-3-ol Openeye Name: (E,3S)-6-azido-1-phenyl-hex-4-en-3-ol CAS Name: (E,3S)-6-azido-1-phenyl-4-hexen-3-ol IUPAC Name: (E,3S)-6-azido-1-phenylhex-4-en-3-ol Traditional Name: (E,3S)-6-azido-1-phenyl-hex-4-en-3-ol Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c13-15-14-10-4-7-12(16)9-8-11-5-2-1-3-6-11/h1-7,12,16H,8-10H2/b7-4+/t12-/m1/s1