Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10H |
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SMILES | O=Cc1cc(O)cc(c1)O |
InChI Key | HAQLHRYUDBKTJG-UHFFFAOYSA-N |
Molecular Formula | C7H6O3 |
Exact Mass | 138.121 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/HAQLHRYUDBKTJG-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/HAQLHRYUDBKTJG-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Sylvia Vanderheiden-Schroen |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T19:52:37.049909 |
MetadataModified | 2024-09-06T19:52:37.049915 |
MetadataPublished | 2024-07-04 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |