NSC273922
Molecular Formula:
C
9
H
15
O
2
P
InChI:
InChI=1/C9H15O2P/c1-12(10)7-6-8-4-2-3-5-9(8,12)11-8/h2-7H2,1H3
InChIKey:
InChIKey=QNXKIYUJKXCUHL-UHFFFAOYAP
SMILES:
CP1(=O)CCC23C1(O2)CCCC3
Names:
NSC273922
Registries:
PubChem CID 321631
PubChem ID 141844