| SpectraBase Spectrum ID |
KzWGALRzcd8 |
| Name |
4.alpha.-acetoxy-8.beta.-hydroxy-3,4,4a.beta.,5,6,7,8.8a.beta.-octahydro-8a-trifluoromethylnaphthalene-1(2H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17F3O4 |
| InChI |
InChI=1S/C13H17F3O4/c1-7(17)20-9-5-6-11(19)12(13(14,15)16)8(9)3-2-4-10(12)18/h8-10,18H,2-6H2,1H3/t8-,9-,10+,12-/m0/s1 |
| InChIKey |
OOGASAHXRORRQA-GUDRVLHUSA-N |
| Molecular Weight |
294.270 g/mol |
| SMILES |
O[C@]1([C@@]2(C(F)(F)F)[C@]([C@@](OC(=O)C)(CCC2=O)[H])(CCC1)[H])[H] |
| SPLASH |
splash10-0udi-0090000000-a434509f123080995b45 |
| Source of Spectrum |
KC-1991-1124-20 |
| Synonyms |
(1S,4aS,5R,8aR)-5-hydroxy-4-oxo-4a-(trifluoromethyl)decahydro-1-naphthalenyl acetate |
| Wiley ID |
1296826 |
