NSC14568
Molecular Formula:
C
13
H
22
NO
4
P
InChI:
InChI=1/C13H22NO4P/c1-4-7-8-13(6-3)10-16-19(15,17-11-13)18-12(5-2)9-14/h5,12H,2,4,6-8,10-11H2,1,3H3
InChIKey:
InChIKey=OFXXQWWIBUXZID-UHFFFAOYAA
SMILES:
CCCCC1(COP(=O)(OC1)OC(C=C)C#N)CC
Names:
NSC14568
2-[(5-butyl-5-ethyl-2-oxo-1,3-dioxa-2λ5-phosphacyclohex-2-yl)oxy]but-3-enenitrile
Registries:
PubChem CID 225345
PubChem ID 78735