Dataset
623-70-1.hmbc
Chemical Info
InChI | InChI=1S/C6H10O2/c1-3-5-6(7)8-4-2/h3,5H,4H2,1-2H3 |
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SMILES | CC=CC(=O)OCC |
InChI Key | ZFDIRQKJPRINOQ-UHFFFAOYSA-N |
Molecular Formula | C6H10O2 |
Exact Mass | 114.140 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.57992/nmrxiv.p10.s63.d306 |
License URL | https://creativecommons.org/licenses/by/4.0/legalcode |
Source | https://nmrxiv.org/D306 |
Version | |
Author | |
Maintainer | |
Language | english |
MetadataCreated | 2024-04-22T16:41:11.849772 |
MetadataModified | 2024-09-23T09:35:10.572094 |
MetadataPublished | 2022-10-28 13:30:58 |
Field | Value |
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Measurement Technique | heteronuclear multiple bond coherence |
Measurement Variables |
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