SpectraBase Compound ID | 5D1bJeYOUp3 |
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InChI | InChI=1S/C20H25F3O5/c1-16(2)18(25)11-10-17(3,28-16)14(12-18)27-15(24)19(26-4,20(21,22)23)13-8-6-5-7-9-13/h5-9,14,25H,10-12H2,1-4H3/t14-,17-,18-,19?/m0/s1 |
InChIKey | WQZABIWHHBBEDO-CTQCHYAJSA-N |
Mol Weight | 402.41 g/mol |
Molecular Formula | C20H25F3O5 |
Exact Mass | 402.165408 g/mol |
SpectraBase Spectrum ID | 4gCR8UnTllY |
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Name | [(1R,2R,4R,12S)-4-HYDROXYCINEOL-2-YL]-ALPHA-METHOXY-ALPHA-TRIFLUOROMETHYLBENZENEACETATE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H25F3O5 |
InChI | InChI=1S/C20H25F3O5/c1-16(2)18(25)11-10-17(3,28-16)14(12-18)27-15(24)19(26-4,20(21,22)23)13-8-6-5-7-9-13/h5-9,14,25H,10-12H2,1-4H3/t14-,17-,18-,19?/m0/s1 |
InChIKey | WQZABIWHHBBEDO-CTQCHYAJSA-N |
Literature Reference Author | R.M.CARMAN,A.C.RAYNER |
Literature Reference Citation | AUSTR.J.CHEM.,49,1(1996) |
Molecular Weight | 402.411 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRK2872 |