(3S)-3-azido-1-bromanyl-4-phenyl-butan-2-ol

Systemtic Name: (3S)-3-azido-1-bromanyl-4-phenyl-butan-2-ol Openeye Name: (3S)-3-azido-1-bromo-4-phenyl-butan-2-ol CAS Name: (3S)-3-azido-1-bromo-4-phenyl-2-butanol IUPAC Name: (3S)-3-azido-1-bromo-4-phenylbutan-2-ol Traditional Name: (3S)-3-azido-1-bromo-4-phenyl-butan-2-ol Formula: C10H12BrN3O MolecularWeight: 270.12578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrN3O/c11-7-10(15)9(13-14-12)6-8-4-2-1-3-5-8/h1-5,9-10,15H,6-7H2/t9-,10?/m0/s1