1-(4-amino-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone

Molecular Formula: C10H11NO3


InChI: InChI=1/C10H11NO3/c1-6(12)7-4-9-10(5-8(7)11)14-3-2-13-9/h4-5H,2-3,11H2,1H3

InChIKey: InChIKey=IYNHYCZHYHZGMW-UHFFFAOYAH
SMILES: CC(=O)C1=CC2=C(C=C1N)OCCO2

Names:
    1-(4-amino-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone

Registries:
    PubChem CID 2834221
    PubChem ID 3305871