(2S)-2-[(4-nitrophenoxy)methyl]oxirane

Molecular Formula: C9H9NO4


InChI: InChI=1/C9H9NO4/c11-10(12)7-1-3-8(4-2-7)13-5-9-6-14-9/h1-4,9H,5-6H2/t9-/m0/s1

InChIKey: InChIKey=FPIGOBKNDYAZTP-VIFPVBQEBB
SMILES: C1C(O1)COC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    (2S)-2-[(4-nitrophenoxy)methyl]oxirane

Registries:
    PubChem CID 147858
    PubChem ID 10249747