Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C14H12O6/c1-5-11(15)18-8-14(4,9-19-12(16)6-2)10-20-13(17)7-3/h1-3H,8-10H2,4H3 |
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SMILES | C#CC(=O)OCC(COC(=O)C#C)(COC(=O)C#C)C |
InChI Key | DRGLMVBUAVEDKH-UHFFFAOYSA-N |
Molecular Formula | C14H12O6 |
Exact Mass | 276.241 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/DRGLMVBUAVEDKH-UHFFFAOYSA-N/CHMO0000470.1 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/DRGLMVBUAVEDKH-UHFFFAOYSA-N/CHMO0000470.1 |
Version | |
Author | Sylvain Grosjean |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T03:35:02.314038 |
MetadataModified | 2024-09-07T18:32:08.675986 |
MetadataPublished | 2020-08-08 |
Field | Value |
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Measurement Technique | mass spectrometry |
Measurement Variables |