| SpectraBase Spectrum ID |
ERqjsfh2Dkk |
| Name |
(1'S*,2'E,3R*)-3-[3'-(PHENYLSULFONYL)-1'-PENTYL-PROP-2'-ENYL]-BUTAN-4-OLIDE |
| Compound Number |
39 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H24O4S |
| InChI |
InChI=1S/C18H24O4S/c1-2-3-5-8-15(16-13-18(19)22-14-16)11-12-23(20,21)17-9-6-4-7-10-17/h4,6-7,9-12,15-16H,2-3,5,8,13-14H2,1H3/b12-11+/t15-,16?/m1/s1 |
| InChIKey |
IZIIFUPPGWUHBY-ACKQUWQDSA-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 |
336.446 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWWR116 |
![(1'S*,2'E,3R*)-3-[3'-(PHENYLSULFONYL)-1'-PENTYL-PROP-2'-ENYL]-BUTAN-4-OLIDE](/api/spectrum/ERqjsfh2Dkk/structure.png?h=300&w=458 "(1'S*,2'E,3R*)-3-[3'-(PHENYLSULFONYL)-1'-PENTYL-PROP-2'-ENYL]-BUTAN-4-OLIDE")
