| SpectraBase Spectrum ID |
Cs9HDOriCK2 |
| Name |
(Z)-(1R*,3S*)-3-[1'-(PHENYLTHIO)-OCT-2'-ENYL]-BUTAN-4-OLIDE |
| Compound Number |
23 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H24O2S |
| InChI |
InChI=1S/C18H24O2S/c1-2-3-4-5-9-12-17(15-13-18(19)20-14-15)21-16-10-7-6-8-11-16/h6-12,15,17H,2-5,13-14H2,1H3/b12-9-/t15?,17-/m0/s1 |
| InChIKey |
MHQGRBCWKXXKQX-PAEJTBARSA-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 |
304.447 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWWR101 |
![(Z)-(1R*,3S*)-3-[1'-(PHENYLTHIO)-OCT-2'-ENYL]-BUTAN-4-OLIDE](/api/spectrum/Cs9HDOriCK2/structure.png?h=300&w=458 "(Z)-(1R*,3S*)-3-[1'-(PHENYLTHIO)-OCT-2'-ENYL]-BUTAN-4-OLIDE")
