Dataset
31P nuclear magnetic resonance spectroscopy (31P NMR)
Chemical Info
InChI | InChI=1S/C10H11O4P/c1-12-15(11,13-2)9-3-4-10-8(7-9)5-6-14-10/h3-7H,1-2H3 |
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SMILES | COP(=O)(c1ccc2c(c1)cco2)OC |
InChI Key | IBWSCSMJGLEUPW-UHFFFAOYSA-N |
Molecular Formula | C10H11O4P |
Exact Mass | 226.166 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/IBWSCSMJGLEUPW-UHFFFAOYSA-N/CHMO0000739 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/IBWSCSMJGLEUPW-UHFFFAOYSA-N/CHMO0000739 |
Version | |
Author | Christoph Zippel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:46:09.992871 |
MetadataModified | 2024-09-07T21:20:42.256077 |
MetadataPublished | 2022-01-21 |
Field | Value |
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Measurement Technique | 31P nuclear magnetic resonance spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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162396635 | PubChem |
The data in this table is sourced from UniChem at EBI. |