4-phenyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
Molecular Formula:
C
10
H
11
O
4
P
InChI:
InChI=1/C10H11O4P/c11-15-12-6-10(7-13-15,8-14-15)9-4-2-1-3-5-9/h1-5H,6-8H2
InChIKey:
InChIKey=DQRAJWGHRCELIJ-UHFFFAOYAU
SMILES:
C1C2(COP(=O)(O1)OC2)C3=CC=CC=C3
Names:
4-phenyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
Registries:
PubChem CID 197755
PubChem ID 10262483