1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)ethanone

Molecular Formula: C10H10O3


InChI: InChI=1/C10H10O3/c1-7(11)10-6-12-8-4-2-3-5-9(8)13-10/h2-5,10H,6H2,1H3

InChIKey: InChIKey=KVCWAZWJLMNADA-UHFFFAOYAF
SMILES: CC(=O)C1COC2=CC=CC=C2O1

Names:
    EINECS 213-783-0
    1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethan-1-one
    1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)ethanone
    1011-48-9

Registries:
    PubChem CID 70531
    PubChem ID 212713