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: C11H23NO3Si2
- Molecular weight: 273.4762
- IUPAC Standard InChI:
- InChI=1S/C11H23NO3Si2/c1-8-10(14-16(2,3)4)12-9-11(13)15-17(5,6)7/h8H,1,9H2,2-7H3/b12-10+
- IUPAC Standard InChIKey: YFRVLRFSXRBIGP-ZRDIBKRKSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C11H23NO3Si2
- Connectivity: 1-8-10(14-16(2,3)4)12-9-11(13)15-17(5,6)7
- Hydrogen: 8H,1,9H2,2-7H3
- Double bond stereo: 12-10+