2,6-dioxabicyclo[5.4.0]undeca-7,9,11-triene
Molecular Formula:
C
9
H
10
O
2
InChI:
InChI=1/C9H10O2/c1-2-5-9-8(4-1)10-6-3-7-11-9/h1-2,4-5H,3,6-7H2
InChIKey:
InChIKey=CBXMULHQEVXJDI-UHFFFAOYAL
SMILES:
C1COC2=CC=CC=C2OC1
Names:
2,6-dioxabicyclo[5.4.0]undeca-7,9,11-triene
Registries:
PubChem CID 81635
PubChem ID 10218803