SpectraBase Compound ID | 5FTv6IOybth |
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InChI | InChI=1S/C13H22O4P2/c1-5-16-19(15,17-6-2)13-10-8-12(9-11-13)18(4,14)7-3/h8-11H,5-7H2,1-4H3 |
InChIKey | OAAHRLMJDHQGHY-UHFFFAOYSA-N |
Mol Weight | 304.26 g/mol |
Molecular Formula | C13H22O4P2 |
Exact Mass | 304.099333 g/mol |
SpectraBase Spectrum ID | LSHP2LjxTVm |
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Name | OAAHRLMJDHQGHY-UHFFFAOYSA-N |
Compound Number | 476 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C13H22O4P2 |
InChI | InChI=1S/C13H22O4P2/c1-5-16-19(15,17-6-2)13-10-8-12(9-11-13)18(4,14)7-3/h8-11H,5-7H2,1-4H3 |
InChIKey | OAAHRLMJDHQGHY-UHFFFAOYSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Solvent | CDCl3 |
Source File Reference | WRPR1297 |