mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/NDRBKOJQTCWMGZ-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C8H7BrO3/c9-4-7(12)8-5(10)2-1-3-6(8)11/h1-3,10-11H,4H2 |
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SMILES | BrCC(=O)c1c(O)cccc1O |
InChI Key | NDRBKOJQTCWMGZ-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO3 |
Exact Mass | 231.043 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 8, 2024 |
Metadata last updated | September 8, 2024 |
Created | September 8, 2024 |
Format | HTML |
License | No License Provided |
Id | 50cedb1f-2788-4b96-ba80-6a8e369ada3b |
Package id | 10-14272-ndrbkojqtcwmgz-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |