2-bromo-1-(2,6-dioxabicyclo[5.4.0]undeca-7,9,11-trien-11-yl)ethanone
Molecular Formula:
C
11
H
11
BrO
3
InChI:
InChI=1/C11H11BrO3/c12-7-9(13)8-3-1-4-10-11(8)15-6-2-5-14-10/h1,3-4H,2,5-7H2
InChIKey:
InChIKey=BQXBGHAIHPQTAW-UHFFFAOYAQ
SMILES:
C1COC2=CC=CC(=C2OC1)C(=O)CBr
Names:
2-bromo-1-(2,6-dioxabicyclo[5.4.0]undeca-7,9,11-trien-11-yl)ethanone
Registries:
PubChem CID 2794991
PubChem ID 3250456