mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/AEXVLWUCIQKDMV-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C11H13BrO2/c1-14-8-5-7-3-2-4-10(13)11(7)9(12)6-8/h5-6,10,13H,2-4H2,1H3 |
|---|---|
| SMILES | COc1cc2CCCC(c2c(c1)Br)O |
| InChI Key | AEXVLWUCIQKDMV-UHFFFAOYSA-N |
| Molecular Formula | C11H13BrO2 |
| Exact Mass | 257.124 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 | 69b244e4-055b-4242-bbb1-2c71213f5a7e |
| Package id | 10-14272-aexvlwuciqkdmv-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |