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: C9H20N2O3Si
- Molecular weight: 232.3522
- IUPAC Standard InChI:
- InChI=1S/C9H20N2O3Si/c1-6(10)8(12)11-7(2)9(13)14-15(3,4)5/h6-7H,10H2,1-5H3,(H,11,12)
- IUPAC Standard InChIKey: MOWDDBSBJDXWGU-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: C9H20N2O3Si
- Connectivity: 1-6(10)8(12)11-7(2)9(13)14-15(3,4)5
- Hydrogen: 6-7H,10H2,1-5H3,(H,11,12)