| SpectraBase Spectrum ID |
LMEMb5quvG3 |
| Name |
6-HYDROXY-3-PHENYL-3A-ALPHA,5,6-ALPHA,6A-ALPHA-TETRAHYDRO-4H-CYCLOPENTA-[D]-ISOXAZOLE |
| Compound Number |
3K |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c14-10-7-6-9-11(13-15-12(9)10)8-4-2-1-3-5-8/h1-5,9-10,12,14H,6-7H2/t9-,10-,12+/m1/s1 |
| InChIKey |
OHIQHISKGASIQH-FOGDFJRCSA-N |
| Literature Reference Author |
T.J.LU,G.M.TZENG |
| Literature Reference Citation |
J.CHIN.CHEM.SOC.,47,189(2000) |
| Literature Reference DOI |
10.1002/jccs.200000022 |
| Molecular Weight |
203.241 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS3174 |
![6-Hydroxy-3-phenyl-3a.alpha.,5,6.alpha.,6a.alpha.-tetrahydro-4H-cyclopenta[d]isoxazole](/api/spectrum/LMEMb5quvG3/structure.png?h=300&w=458 "6-Hydroxy-3-phenyl-3a.alpha.,5,6.alpha.,6a.alpha.-tetrahydro-4H-cyclopenta[d]isoxazole")
