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: C16H31NO3Si3
- Molecular weight: 369.6787
- IUPAC Standard InChI:
- InChI=1S/C16H31NO3Si3/c1-21(2,3)18-15-11-10-14(13-17-20-23(7,8)9)12-16(15)19-22(4,5)6/h10-13H,1-9H3/b17-13+
- IUPAC Standard InChIKey: JUCULFXTEOCSAH-GHRIWEEISA-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: C16H31NO3Si3
- Connectivity: 1-21(2,3)18-15-11-10-14(13-17-20-23(7,8)9)12-16(15)19-22(4,5)6
- Hydrogen: 10-13H,1-9H3
- Double bond stereo: 17-13+