mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/GPVSVDNPAVXAQT-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C11H9BrO/c1-13-9-6-8-4-2-3-5-10(8)11(12)7-9/h2-7H,1H3 |
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SMILES | COc1cc(Br)c2c(c1)cccc2 |
InChI Key | GPVSVDNPAVXAQT-UHFFFAOYSA-N |
Molecular Formula | C11H9BrO |
Exact Mass | 237.093 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 | e6e3156c-0e9b-4da7-b2a5-b282af79be02 |
Package id | 10-14272-gpvsvdnpavxaqt-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |