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: C9H10O2Si
- Molecular weight: 178.2600
- IUPAC Standard InChI:
- InChI=1S/C9H10O2Si/c1-12(8-4-2-6-10-8)9-5-3-7-11-9/h2-7,12H,1H3
- IUPAC Standard InChIKey: SJZJQOZKGVQPDP-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: C9H10O2Si
- Connectivity: 1-12(8-4-2-6-10-8)9-5-3-7-11-9
- Hydrogen: 2-7,12H,1H3