N-[(1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]acetamide

Molecular Formula: C₈H₉NO₄

InChI: InChI=1/C8H9NO4/c1-3(10)9-4-2-5(11)7-8(13-7)6(4)12/h2,5,7-8,11H,1H3,(H,9,10)/t5-,7-,8+/m0/s1/f/h9H

InChIKey: InChIKey=ROYHAMHLVIVHPH-JQLSFHSTDE
SMILES: CC(=O)NC1=CC(C2C(C1=O)O2)O

Names:
    N-[(1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]acetamide

Registries:
    PubChem CID 125065
    PubChem ID 10241242