| SpectraBase Spectrum ID |
H7pk2vp3s16 |
| Name |
(1S,2S,4R,8R)-2,9-Dihydroxy-1,8-cineole bis(trifluoroacetate) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16F6O5 |
| InChI |
InChI=1S/C14H16F6O5/c1-11-4-3-7(5-8(11)24-10(22)14(18,19)20)12(2,25-11)6-23-9(21)13(15,16)17/h7-8H,3-6H2,1-2H3/t7-,8+,11+,12+/m1/s1 |
| InChIKey |
OPZBLKVKYRXPER-ULCXWNMLSA-N |
| Molecular Weight |
378.267 g/mol |
| SMILES |
[C@@]12(O[C@]([C@@](C[C@@]2(OC(C(F)(F)F)=O)[H])(CC1)[H])(COC(C(F)(F)F)=O)C)C |
| SPLASH |
splash10-0006-9000000000-48ad723864825b3766e4 |
| Source of Spectrum |
B-47-1509-7 |
| Synonyms |
(1S,3R,4R,6S)-1,3-dimethyl-3-{[(trifluoroacetyl)oxy]methyl}-2-oxabicyclo[2.2.2]oct-6-yl trifluoroacetate |
| Wiley ID |
1358472 |
