NSC248965
Molecular Formula:
C
9
H
15
O
2
P
InChI:
InChI=1/C9H15O2P/c1-12(10)6-7-9(11-7)5-3-2-4-8(9)12/h7-8H,2-6H2,1H3
InChIKey:
InChIKey=ZUWBKUQSWMIGMO-UHFFFAOYAZ
SMILES:
CP1(=O)CC2C3(C1CCCC3)O2
Names:
NSC248965
61183-58-2
Registries:
PubChem CID 317370
PubChem ID 136923