2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylcarbamoylmethoxy)acetic acid

Molecular Formula: C₁₃H₁₅NO₆

InChI: InChI=1/C13H15NO6/c15-12(7-18-8-13(16)17)14-9-2-3-10-11(6-9)20-5-1-4-19-10/h2-3,6H,1,4-5,7-8H2,(H,14,15)(H,16,17)/f/h14,16H

InChIKey: InChIKey=XFWNHLLZUBCGPX-VTORVXMGCK
SMILES: C1COC2=C(C=C(C=C2)NC(=O)COCC(=O)O)OC1

Names:
    2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylcarbamoylmethoxy)acetic acid

Registries:
    PubChem CID 2809500
    PubChem ID 3267634