| SpectraBase Spectrum ID |
Cru28AoSYjG |
| Name |
1-[5-[3-(ACETOXY)-PROPYL]-4-METHOXY-2-THIENYL]-1-ETHANONE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H16O4S |
| InChI |
InChI=1S/C12H16O4S/c1-8(13)12-7-10(15-3)11(17-12)5-4-6-16-9(2)14/h7H,4-6H2,1-3H3 |
| InChIKey |
AZFJQRJFAMLBMU-UHFFFAOYSA-N |
| Literature Reference Author |
C.R.NOE,M.KNOLLMUELLER,K.DUNGLER,P.GAERTNER |
| Literature Reference Citation |
MH.CHEM.,122,185(1991) |
| Literature Reference DOI |
10.1007/BF00809364 |
| Molecular Weight |
256.317 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWFP544 |
![1-[5-[3-(ACETOXY)-PROPYL]-4-METHOXY-2-THIENYL]-1-ETHANONE](/api/spectrum/Cru28AoSYjG/structure.png?h=300&w=458 "1-[5-[3-(ACETOXY)-PROPYL]-4-METHOXY-2-THIENYL]-1-ETHANONE")
