Dataset
31P nuclear magnetic resonance spectroscopy (31P NMR)
Chemical Information
| InChI | InChI=1S/C10H15O3P/c1-8-5-6-9(2)10(7-8)14(11,12-3)13-4/h5-7H,1-4H3 |
|---|---|
| SMILES | COP(=O)(c1cc(C)ccc1C)OC |
| InChI Key | PCUATYAZCDNKBF-UHFFFAOYSA-N |
| Molecular Formula | C10H15O3P |
| Exact Mass | 214.198 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/PCUATYAZCDNKBF-UHFFFAOYSA-N/CHMO0000739 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/PCUATYAZCDNKBF-UHFFFAOYSA-N/CHMO0000739 |
| Version | |
| Author | Christoph Zippel |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2022-01-10 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | 31P nuclear magnetic resonance spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 13836141 | PubChem |
| SCHEMBL4402997 | SureChEMBL |
| The data in this table is sourced from UniChem at EBI. | |