2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethanol
Molecular Formula:
C
5
H
9
O
4
P
InChI:
InChI=1/C5H9O4P/c6-1-5-2-7-10(8-3-5)9-4-5/h6H,1-4H2
InChIKey:
InChIKey=YEWBOZCFGXOUQW-UHFFFAOYAB
SMILES:
C1C2(COP(O1)OC2)CO
Names:
2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-ylmethanol
Registries:
PubChem CID 200183
PubChem ID 10263832