Dataset
![molecular Image]()
cis-Cinnamic acid
Chemical Info
| InChI | InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11) |
|---|---|
| SMILES | OC(=O)C=CC1=CC=CC=C1 |
| InChI Key | WBYWAXJHAXSJNI-UHFFFAOYSA-N |
| Molecular Formula | C9H8O2 |
| Exact Mass | 148.161 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR303043 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataCreated | 2024-01-11T20:25:47.471551 |
| MetadataModified | 2025-02-09T18:26:35.438542 |
| MetadataPublished | 2019-03-28 |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DTXSID40110056 | EPA CompTox Dashboard |
| CINMAC | CCDC |
| MTBLC27386 | Metabolights |
| 27386 | ChEBI |
| MCULE-4051659199 | Mcule |
| 8784 | PubChem |
| 10006448 | NMRShiftDB |
| PD013623 | ProbesDrugs |
| 9045-22-1 | ACToR |
| 104521-37-1 | ACToR |
| 101921-26-0 | ACToR |
| The data in this table is sourced from UniChem at EBI. | |