4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Molecular Formula:
C
10
H
11
O
3
P
InChI:
InChI=1/C10H11O3P/c1-2-4-9(5-3-1)10-6-11-14(12-7-10)13-8-10/h1-5H,6-8H2
InChIKey:
InChIKey=DRYSMEBNVTYVKN-UHFFFAOYAB
SMILES:
C1C2(COP(O1)OC2)C3=CC=CC=C3
Names:
4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Registries:
PubChem CID 198320
PubChem ID 10262773