Dataset
6c_Varian.
Chemical Info
InChI | InChI=1S/C17H28O2/c1-2-3-4-5-6-7-8-9-10-11-13-16(18)17-14-12-15-19-17/h12,14-15H,2-11,13H2,1H3 |
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SMILES | CCCCCCCCCCCCC(=O)C1=CC=CO1 |
InChI Key | AUBNJEAJFRJWQJ-UHFFFAOYSA-N |
Molecular Formula | C17H28O2 |
Exact Mass | 264.400 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.57992/nmrxiv.p57.s377.d1947 |
License URL | https://creativecommons.org/licenses/by/4.0/legalcode |
Source | https://nmrxiv.org/D1947 |
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 | 2024-05-15T09:23:21.373240 |
MetadataModified | 2024-09-23T09:38:06.320403 |
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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13464345 | PubChem |
J397.286K | Nikkaji |
SCHEMBL18825664 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |