1-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)ethanone
Molecular Formula:
C
10
H
10
O
3
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