| SpectraBase Spectrum ID |
6aTtV4vuxMe |
| Name |
Acetic acid, trifluoro-, 2,3,5,7a-tetrahydro-7-[[(trifluoroacetyl)oxy]methyl]-1H-pyrrolizin-1- yl ester, (1R-trans)- |
| CAS Registry Number |
67412-37-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11F6NO4 |
| InChI |
InChI=1S/C12H11F6NO4/c13-11(14,15)9(20)22-5-6-1-3-19-4-2-7(8(6)19)23-10(21)12(16,17)18/h1,7-8H,2-5H2 |
| InChIKey |
JMPAPAJHPXOVDC-UHFFFAOYSA-N |
| Molecular Weight |
347.213 g/mol |
| SMILES |
C(C(OC1C2C(=CCN2CC1)COC(C(F)(F)F)=O)=O)(F)(F)F |
| SPLASH |
splash10-001m-9553000000-a4d6a9891bf8189dccdb |
| Source of Spectrum |
KO-5-178-2 |
| Synonyms |
Retronecine di(trifluoroacetate)
{1-[(2,2,2-trifluoroacetyl)oxy]-2,3,5,7a-tetrahydro-1H-pyrrolo[1,2-a]pyrrol-7-yl}methyl trifluoroacetate |
| Wiley ID |
1339840 |
![Acetic acid, trifluoro-, 2,3,5,7a-tetrahydro-7-[[(trifluoroacetyl)oxy]methyl]-1H-pyrrolizin-1- yl ester, (1R-trans)-](/api/spectrum/6aTtV4vuxMe/structure.png?h=300&w=458 "Acetic acid, trifluoro-, 2,3,5,7a-tetrahydro-7-[[(trifluoroacetyl)oxy]methyl]-1H-pyrrolizin-1- yl ester, (1R-trans)-")
