Dataset
5b_Varian.
Chemical Info
InChI | InChI=1S/C15H26O2/c1-2-3-4-5-6-7-8-9-11-14(16)15-12-10-13-17-15/h10,12-14,16H,2-9,11H2,1H3 |
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SMILES | CCCCCCCCCCC(O)C1=CC=CO1 |
InChI Key | XDKMPPWBMLMXLH-UHFFFAOYSA-N |
Molecular Formula | C15H26O2 |
Exact Mass | 238.370 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.57992/nmrxiv.p57.s374.d1940 |
License URL | https://creativecommons.org/licenses/by/4.0/legalcode |
Source | https://nmrxiv.org/D1940 |
Version | |
Author | Toni Ditfe, Dr. Eileen Bette, Dr. Haider N. Sultani, Dr. Alexander Otto, Prof. Dr. Ludger A. Wessjohann, Dr. Norbert Arnold, Prof. Dr. Bernhard Westermann |
Maintainer | |
Language | english |
MetadataCreated | 2024-05-15T09:18:01.349211 |
MetadataModified | 2024-09-23T09:37:54.086230 |
MetadataPublished | 2024-01-19 09:20:10 |
Field | Value |
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No additional information available for this Dataset. |
Data-Source Molecule ID | Data-Source |
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15789329 | PubChem: Thomson Pharma |
10752445 | PubChem |
J956.562K | Nikkaji |
SCHEMBL2828919 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |