mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/ZYCLQXMMFJREPJ-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C8H8Br2O2/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4H,1-2H3 |
|---|---|
| SMILES | COc1cc(Br)c(cc1OC)Br |
| InChI Key | ZYCLQXMMFJREPJ-UHFFFAOYSA-N |
| Molecular Formula | C8H8Br2O2 |
| Exact Mass | 295.956 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | March 9, 2025 |
| Metadata last updated | March 9, 2025 |
| Created | March 9, 2025 |
| Format | HTML |
| License | No License Provided |
| Id | 34352c60-dfb3-47cd-813f-a7a6f96b23c4 |
| Package id | 10-14272-zyclqxmmfjrepj-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |