4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Molecular Formula:
C
8
H
15
O
3
P
InChI:
InChI=1/C8H15O3P/c1-7(2,3)8-4-9-12(10-5-8)11-6-8/h4-6H2,1-3H3
InChIKey:
InChIKey=LYBMOIDTZZHAOT-UHFFFAOYAZ
SMILES:
CC(C)(C)C12COP(OC1)OC2
Names:
4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Registries:
PubChem CID 198509
PubChem ID 10262861