2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane
Molecular Formula:
C
4
H
7
O
3
P
InChI:
InChI=1/C4H7O3P/c1-2-5-8-6-3-4(1)7-8/h4H,1-3H2
InChIKey:
InChIKey=GZXVIUCZDRQDAH-UHFFFAOYAH
SMILES:
C1COP2OCC1O2
Names:
NSC244298
13232-18-3
2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane
Registries:
PubChem CID 316377
PubChem ID 135675