| SpectraBase Spectrum ID |
KPKQijkdbZ0 |
| Name |
trans-2-Acetoxymethyl-4-trifluoroacetoxybicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17F3O4 |
| InChI |
InChI=1S/C13H17F3O4/c1-7(17)19-6-8-5-11(10-4-2-3-9(8)10)20-12(18)13(14,15)16/h8-11H,2-6H2,1H3/t8?,9-,10+,11?/m0/s1 |
| InChIKey |
JDZOLQNRHQMLPZ-LIZLNQBYSA-N |
| Molecular Weight |
294.270 g/mol |
| SMILES |
C(C(OC1[C@]2([C@](CCC2)([H])C(C1)COC(=O)C)[H])=O)(F)(F)F |
| SPLASH |
splash10-006x-9400000000-d7ad333c11d4922be864 |
| Source of Spectrum |
O1-36-438-9 |
| Synonyms |
(3aS,6aR)-3-[(acetyloxy)methyl]octahydro-1-pentalenyl trifluoroacetate
trans-2-Acetoxy-4-trifluoroacetoxybicyclo[3.3.0]octane |
| Wiley ID |
819705 |
![Trans-2-acetoxymethyl-4-trifluoroacetoxybicyclo[3.3.0]octane](/api/spectrum/KPKQijkdbZ0/structure.png?h=300&w=458 "Trans-2-acetoxymethyl-4-trifluoroacetoxybicyclo[3.3.0]octane")
