化学式

CAS号

IUPAC Name

(4R)-4-[(3-azidophenoxy)甲基]-1,3-二氧杂烷-2-酮 (4R)-4-[(3-azidophenoxy)methyl]-1,3-dioxolan-2-one

InChI

InChI=1S/C10H9N3O4/c11-13-12-7-2-1-3-8(4-7)15-5-9-6-16-10(14)17-9/h1-4,9H,5-6H2/t9-/m1/s1

InChI Key

USVVVILRWQGUJS-SECBINFHSA-N

Canonical SMILES

C1C(OC(=O)O1)COC2=CC=CC(=C2)N=[N+]=[N-]

别名