| SpectraBase Spectrum ID |
5R4p6dqZreY |
| Name |
(1'S*,2'Z,3R*)-3-[3'-(METHYLTHIO)-1'-PENTYL-PROP-2'-ENYL]-BUTAN-4-OLIDE |
| Compound Number |
28 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H22O2S |
| InChI |
InChI=1S/C13H22O2S/c1-3-4-5-6-11(7-8-16-2)12-9-13(14)15-10-12/h7-8,11-12H,3-6,9-10H2,1-2H3/b8-7-/t11-,12?/m1/s1 |
| InChIKey |
ZGRHNGVBYFNUAX-PDBWRTGTSA-N |
| Literature Reference Author |
R.K.HAYNES,P.A.SCHOBER,M.R.BINNS |
| Literature Reference Citation |
AUSTR.J.CHEM.,40,1223(1987) |
| Literature Reference DOI |
10.1071/ch9871223 |
| Molecular Weight |
242.376 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWWR106 |
![(1'S*,2'Z,3R*)-3-[3'-(METHYLTHIO)-1'-PENTYL-PROP-2'-ENYL]-BUTAN-4-OLIDE](/api/spectrum/5R4p6dqZreY/structure.png?h=300&w=458 "(1'S*,2'Z,3R*)-3-[3'-(METHYLTHIO)-1'-PENTYL-PROP-2'-ENYL]-BUTAN-4-OLIDE")
