Dataset
50-78-2.c13
Chemical Info
InChI | InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12) |
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SMILES | CC(=O)OC1=CC=CC=C1C(=O)O |
InChI Key | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
Exact Mass | 180.160 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.57992/nmrxiv.p10.s56.d238 |
License URL | https://creativecommons.org/licenses/by/4.0/legalcode |
Source | https://nmrxiv.org/D238 |
Version | |
Author | |
Maintainer | |
Language | english |
MetadataCreated | 2024-04-22T16:38:30.297449 |
MetadataModified | 2024-09-23T09:34:53.068812 |
MetadataPublished | 2022-10-28 13:30:58 |
Field | Value |
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Measurement Technique | 13C nuclear magnetic resonance spectroscopy |
Measurement Variables |
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