Dataset
1H nuclear magnetic resonance spectroscopy (1H NMR)
Chemical Info
InChI | InChI=1S/C10H16O6P2/c1-13-17(11,14-2)9-5-7-10(8-6-9)18(12,15-3)16-4/h5-8H,1-4H3 |
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SMILES | COP(=O)(c1ccc(cc1)P(=O)(OC)OC)OC |
InChI Key | YJVXDIBSKYAUDH-UHFFFAOYSA-N |
Molecular Formula | C10H16O6P2 |
Exact Mass | 294.178 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/YJVXDIBSKYAUDH-UHFFFAOYSA-N/CHMO0000593 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/YJVXDIBSKYAUDH-UHFFFAOYSA-N/CHMO0000593 |
Version | |
Author | Christoph Zippel |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T05:33:35.670414 |
MetadataModified | 2024-09-07T21:04:32.863528 |
MetadataPublished | 2022-01-10 |
Field | Value |
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Measurement Technique | 1H nuclear magnetic resonance spectroscopy |
Measurement Variables |