mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/NUAIPKMBWNVQIM-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C10H11BrO3/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2/h3-5H,6H2,1-2H3 |
|---|---|
| SMILES | BrCC(=O)c1ccc(c(c1)OC)OC |
| InChI Key | NUAIPKMBWNVQIM-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO3 |
| Exact Mass | 259.097 g/mol |
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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 | dd1ce36b-d00e-478f-94f0-d4287593ddc4 |
| Package id | 10-14272-nuaipkmbwnvqim-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |