Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Information
| InChI | InChI=1S/C19H34O3/c1-5-6-7-8-9-10-11-12-15-19(21)16(20)13-14-17(19)22-18(2,3)4/h13-14,17,21H,5-12,15H2,1-4H3/t17-,19-/m0/s1 |
|---|---|
| SMILES | CCCCCCCCCC[C@]1(O)C(=O)C=C[C@@H]1OC(C)(C)C |
| InChI Key | UUGZTQBOKIWCDV-HKUYNNGSSA-N |
| Molecular Formula | C19H34O3 |
| Exact Mass | 310.471 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/UUGZTQBOKIWCDV-HKUYNNGSSA-N/CHMO0000593 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/UUGZTQBOKIWCDV-HKUYNNGSSA-N/CHMO0000593 |
| Version | |
| Author | Toni Ditfe |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2022-11-16 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 165416628 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |