NSC273921
Molecular Formula:
C
9
H
15
O
2
P
InChI:
InChI=1/C9H15O2P/c1-12(10)6-8-4-2-3-5-9(8,7-12)11-8/h2-7H2,1H3
InChIKey:
InChIKey=RNTSQFRBGNKYQJ-UHFFFAOYAV
SMILES:
CP1(=O)CC23CCCCC2(C1)O3
Names:
NSC273921
Registries:
PubChem CID 321630
PubChem ID 141843