NSC273911
Molecular Formula:
C
8
H
13
O
2
P
InChI:
InChI=1/C8H13O2P/c1-11(9)6-5-7-3-2-4-8(7,11)10-7/h2-6H2,1H3
InChIKey:
InChIKey=MMWXJGLGOJHQCR-UHFFFAOYAX
SMILES:
CP1(=O)CCC23C1(O2)CCC3
Names:
NSC273911
Registries:
PubChem CID 321620
PubChem ID 141833