11-(bromomethyl)-2,6-dioxabicyclo[5.4.0]undeca-7,9,11-triene
Molecular Formula:
C
10
H
11
BrO
2
InChI:
InChI=1/C10H11BrO2/c11-7-8-3-1-4-9-10(8)13-6-2-5-12-9/h1,3-4H,2,5-7H2
InChIKey:
InChIKey=QDRNTKFXSFDJCH-UHFFFAOYAL
SMILES:
C1COC2=CC=CC(=C2OC1)CBr
Names:
11-(bromomethyl)-2,6-dioxabicyclo[5.4.0]undeca-7,9,11-triene
Registries:
PubChem CID 2794992
PubChem ID 3250457