Dataset
3,5-Dimethoxycinnamic acid
Chemical Info
InChI | InChI=1S/C11H12O4/c1-14-9-5-8(3-4-11(12)13)6-10(7-9)15-2/h3-7H,1-2H3,(H,12,13) |
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SMILES | COC1=CC(C=CC(O)=O)=CC(OC)=C1 |
InChI Key | VLSRUFWCGBMYDJ-UHFFFAOYSA-N |
Molecular Formula | C11H12O4 |
Exact Mass | 208.213 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR306088 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:42:53.525570 |
MetadataModified | 2024-01-11T20:42:53.694049 |
MetadataPublished | 2019-03-28 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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86092 | PubChem |
MCULE-2740776573 | Mcule |
61315 | Brenda |
16909-11-8 | ACToR |
The data in this table is sourced from UniChem at EBI. |