(1R)-2-azido-1-(4-methoxyphenyl)ethanol

Systemtic Name: (1R)-2-azido-1-(4-methoxyphenyl)ethanol Openeye Name: (1R)-2-azido-1-(4-methoxyphenyl)ethanol CAS Name: (1R)-2-azido-1-(4-methoxyphenyl)ethanol IUPAC Name: (1R)-2-azido-1-(4-methoxyphenyl)ethanol Traditional Name: (1R)-2-azido-1-(4-methoxyphenyl)ethanol Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN=[N+]=[N-])O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CN=[N+]=[N-])O

InChI

InChI=1S/C9H11N3O2/c1-14-8-4-2-7(3-5-8)9(13)6-11-12-10/h2-5,9,13H,6H2,1H3/t9-/m0/s1