Dataset
MC047_9.dept
Chemical Info
InChI | InChI=1S/C10H14O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h5,7-8H,2-4,6H2,1H3 |
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SMILES | CCCCCC1=CC=CC(=O)O1 |
InChI Key | MAUFTTLGOUBZNA-UHFFFAOYSA-N |
Molecular Formula | C10H14O2 |
Exact Mass | 166.220 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.57992/nmrxiv.p9.s49.d174 |
License URL | https://creativecommons.org/licenses/by/4.0/legalcode |
Source | https://nmrxiv.org/D174 |
Version | |
Author | |
Maintainer | |
Language | english |
MetadataCreated | 2024-04-22T16:32:07.201800 |
MetadataModified | 2024-09-23T09:34:22.225465 |
MetadataPublished | 2022-10-28 13:22:44 |
Field | Value |
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Measurement Technique | distortionless enhancement with polarization transfer |
Measurement Variables |
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