Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C10H9BrO4/c1-6(12)15-9-4-2-3-7(13)10(9)8(14)5-11/h2-4,13H,5H2,1H3 |
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SMILES | BrCC(=O)c1c(cccc1O)OC(=O)C |
InChI Key | GHBMCQRVMQONSY-UHFFFAOYSA-N |
Molecular Formula | C10H9BrO4 |
Exact Mass | 273.080 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/GHBMCQRVMQONSY-UHFFFAOYSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/GHBMCQRVMQONSY-UHFFFAOYSA-N/CHMO0000470 |
Version | |
Author | Simone Gräßle |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-08T04:37:53.018740 |
MetadataModified | 2024-09-08T04:37:53.018744 |
MetadataPublished | 2024-08-30 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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No additional information available for this Dataset. |