Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C10H15O3P/c1-8-5-6-9(2)10(7-8)14(11,12-3)13-4/h5-7H,1-4H3 |
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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 |
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DOI | 10.14272/PCUATYAZCDNKBF-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/PCUATYAZCDNKBF-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Christoph Zippel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:37:01.943780 |
MetadataModified | 2024-09-07T21:08:51.150212 |
MetadataPublished | 2022-01-10 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |