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: C8H16O2Si
- Molecular weight: 172.2969
- IUPAC Standard InChI:
- InChI=1S/C8H16O2Si/c1-6-7(2)8(9)10-11(3,4)5/h6H,1-5H3/b7-6+
- IUPAC Standard InChIKey: GZQWHCAXPCOMTD-VOTSOKGWSA-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: C8H16O2Si
- Connectivity: 1-6-7(2)8(9)10-11(3,4)5
- Hydrogen: 6H,1-5H3
- Double bond stereo: 7-6+