4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane
Molecular Formula:
C
5
H
9
O
3
P
InChI:
InChI=1/C5H9O3P/c1-5-6-2-9(3-7-5)4-8-5/h2-4H2,1H3
InChIKey:
InChIKey=BIZCCVVODGZOFP-UHFFFAOYAH
SMILES:
CC12OCP(CO1)CO2
Names:
4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane
Registries:
PubChem CID 140401
PubChem ID 10246999