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: C2H6O3P+
- Molecular weight: 109.0405
- IUPAC Standard InChI:
- InChI=1S/C2H6O3P/c1-4-6(3)5-2/h1-2H3/q+1
- IUPAC Standard InChIKey: YLFBFPXKTIQSSY-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: C2H6O3P
- Connectivity: 1-4-6(3)5-2
- Hydrogen: 1-2H3
- Charge: +1