mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/KRVGXFREOJHJAX-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3 |
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SMILES | BrCC(=O)c1ccc(cc1)C |
InChI Key | KRVGXFREOJHJAX-UHFFFAOYSA-N |
Molecular Formula | C9H9BrO |
Exact Mass | 213.071 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 | 56f724ab-43df-433a-92a3-ff47a61d82fd |
Package id | 10-14272-krvgxfreojhjax-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |