SpectraBase Compound ID | Drr7uxl85ni |
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Mol Weight | 0.0 g/mol |
Molecular Formula | C10H16O7P2 |
Exact Mass | 0.0 g/mol |
SpectraBase Spectrum ID | BoC4EgZuBdj |
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Name | Bis(4-methylene-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane) ether |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O7P2 |
SPLASH | splash10-016r-4293000000-2ce5fa2cdb5307b7b88f |
Source of Spectrum | OV-23-1989-2 |
Wiley ID | 1578078 |