Dataset
6-PENTYL-ALPHA-PYRONE; EI-B; MS
Chemical Information
| InChI | InChI=1S/C10H14O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h5,7-8H,2-4,6H2,1H3 |
|---|---|
| SMILES | CCCCCC(=C1)OC(=O)C=C1 |
| InChI Key | MAUFTTLGOUBZNA-UHFFFAOYSA-N |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.099 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-Fac_Eng_Univ_Tokyo-JP007766 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2016-01-19 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:66729 | chebi |
| CHEMBL503899 | chembl |
| 968257 | surechembl |
| 33960 | pubchem |
| 8JTW8HL4PJ | fdasrs |
| HMDB0031085 | hmdb |
| Molport-001-766-489 | molport |
| The data in this table is sourced from UniChem at EBI. | |