mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/XQJAHBHCLXUGEP-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3 |
|---|---|
| SMILES | BrCC(=O)c1ccc(cc1)OC |
| InChI Key | XQJAHBHCLXUGEP-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
| Exact Mass | 229.071 g/mol |
There are no views created for this resource yet.
Additional Information
| Field | Value |
|---|---|
| Data last updated | September 8, 2024 |
| Metadata last updated | September 8, 2024 |
| Created | September 8, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 25c5043d-7837-4ea1-9db0-4728a381e79b |
| Package id | 10-14272-xqjahbhclxugep-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |