4-butyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
Molecular Formula:
C
8
H
15
O
4
P
InChI:
InChI=1/C8H15O4P/c1-2-3-4-8-5-10-13(9,11-6-8)12-7-8/h2-7H2,1H3
InChIKey:
InChIKey=GARDUIWQZKWWMM-UHFFFAOYAE
SMILES:
CCCCC12COP(=O)(OC1)OC2
Names:
4-butyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
Registries:
PubChem CID 198387
PubChem ID 10262809