Dataset
Compound 7.1d
Chemical Info
InChI | InChI=1S/C14H18O4/c1-7-8(2)13(18)11(9(3)12(7)17)14(4,5)6-10(15)16/h6H2,1-5H3,(H,15,16) |
---|---|
SMILES | CC1=C(C)C(=O)C(C(C)(C)CC(=O)O)=C(C)C1=O |
InChI Key | FBAAISUPDBJYDO-UHFFFAOYSA-N |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.57992/nmrxiv.p77.s617.d3274 |
License URL | https://creativecommons.org/licenses/by-nc-nd/4.0/legalcode |
Source | https://nmrxiv.org/D3274 |
Version | |
Author | |
Maintainer | |
Language | english |
MetadataCreated | 2025-02-03T16:24:43.670459 |
MetadataModified | 2025-02-03T16:24:43.670465 |
MetadataPublished | 2024-06-26 18:23:18 |
Field | Value |
---|---|
Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |
|
Data-Source Molecule ID | Data-Source |
---|---|
XUHDEM | CCDC |
ZINC000082095463 | ZINC |
J2.276.417I | Nikkaji |
CHEMBL5085497 | ChEMBL |
SCHEMBL7024357 | SureChEMBL |
14415078 | PubChem |
The data in this table is sourced from UniChem at EBI. |