SpectraBase Spectrum ID |
CHBSFZhlJrq |
Name |
(1R,5R)-2-Acetoxy-4-trifluoroacetoxybicyclo[3.3,0]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15F3O4 |
InChI |
InChI=1S/C12H15F3O4/c1-6(16)18-9-5-10(8-4-2-3-7(8)9)19-11(17)12(13,14)15/h7-10H,2-5H2,1H3/t7-,8-,9?,10?/m1/s1 |
InChIKey |
HAGRWWDLUBMDPG-LGUIWLBCSA-N |
Molecular Weight |
280.243 g/mol |
SMILES |
C(C(OC1CC(OC(=O)C)[C@]2([C@]1(CCC2)[H])[H])=O)(F)(F)F |
SPLASH |
splash10-006x-9400000000-d7ad333c11d4922be864 |
Source of Spectrum |
O1-36-438-9 |
Synonyms |
(3aR,6aR)-3-(acetyloxy)octahydro-1-pentalenyl trifluoroacetate
trans-2-Acetoxy-4-trifluoroacetoxybicyclo[3.3,0]octane |
Wiley ID |
1574052 |