Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C9H20O6P2
- Molecular weight: 286.1990
- IUPAC Standard InChI:
- InChI=1S/C9H20O6P2/c1-5-9(6-13-16(3,10)12-2)7-14-17(4,11)15-8-9/h5-8H2,1-4H3
- IUPAC Standard InChIKey: CFIFBLCPLCPITL-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C9H20O6P2
- Connectivity: 1-5-9(6-13-16(3,10)12-2)7-14-17(4,11)15-8-9
- Hydrogen: 5-8H2,1-4H3