812-00-0.mol by:chem960.com
ChemDraw08031019472D
…………
000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1400 2.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 2.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 2 0 0 0 0
M END
MFCD00015936
CAAULPUQFIIOTL-UHFFFAOYSA-N
InChI=1S/CH5O4P/c1-5-6(2,3)4/h1H3,(H2,2,3,4)
COP(=O)(O)O