Dataset
mass spectrometry (MS)
Chemical Info
InChI | InChI=1S/C14H20O4S/c1-14(2,3)11-18-19(15,16)10-9-12-5-7-13(17-4)8-6-12/h5-10H,11H2,1-4H3/b10-9+ |
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SMILES | COc1ccc(cc1)/C=C/S(=O)(=O)OCC(C)(C)C |
InChI Key | CXLLNBAHTNGKGY-MDZDMXLPSA-N |
Molecular Formula | C14H20O4S |
Exact Mass | 284.371 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/CXLLNBAHTNGKGY-MDZDMXLPSA-N/CHMO0000470 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/CXLLNBAHTNGKGY-MDZDMXLPSA-N/CHMO0000470 |
Version | |
Author | Georg Manolikakes |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2025-01-29T10:13:30.050391 |
MetadataModified | 2025-01-29T16:06:40.896694 |
MetadataPublished | 2024-10-15 |
Related Molecule |
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. |