SpectraBase Spectrum ID |
ojGoHdeu4P |
Name |
3-(THIOACETOXY)-4-(N-PROPYL-N-ACETYLAMINO)-CYClOPENTEN-5-OL |
Compound Number |
52 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C12H19NO3S |
InChI |
InChI=1S/C12H19NO3S/c1-4-7-13(8(2)14)12-10(16)5-6-11(12)17-9(3)15/h5-6,10-12,16H,4,7H2,1-3H3/t10-,11+,12+/m1/s1 |
InChIKey |
DWXSAIQKIBRYKW-WOPDTQHZSA-N |
Literature Reference Author |
R.LING,M.YOSHIDA,P.S.MARIANO |
Literature Reference Citation |
J.ORG.CHEM.,61,4439(1996) |
Literature Reference DOI |
10.1021/jo960316i |
Molecular Weight |
257.348 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMK232 |