| SpectraBase Spectrum ID |
DlrRqaYMUH6 |
| Name |
(1'R(*),2'Z,3S(*),4R(*))-3-t-butoxy-4-[3'-(methylthio)-1'-pentylprop-2'-enyl]cyclopentanone |
| CAS Registry Number |
112836-97-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32O2S |
| InChI |
InChI=1S/C18H32O2S/c1-6-7-8-9-14(10-11-21-5)16-12-15(19)13-17(16)20-18(2,3)4/h10-11,14,16-17H,6-9,12-13H2,1-5H3/b11-10-/t14-,16+,17-/m0/s1 |
| InChIKey |
QXGKYFQPZJTQTF-ZDILWKDISA-N |
| Molecular Weight |
312.512 g/mol |
| SMILES |
[C@@]1([C@](CC(C1)=O)([C@](\C=C/SC)(CCCCC)[H])[H])(OC(C)(C)C)[H] |
| SPLASH |
splash10-0a4i-9420000000-9d3620426851aa996d07 |
| Source of Spectrum |
B-40-961-31 |
| Synonyms |
(3S,4R)-3-tert-butoxy-4-[(2Z)-3-(methylsulfanyl)-1-pentyl-2-propenyl]cyclopentanone |
| Wiley ID |
1313409 |
![(1'R(*),2'Z,3S(*),4R(*))-3-t-butoxy-4-[3'-(methylthio)-1'-pentylprop-2'-enyl]cyclopentanone](/api/spectrum/DlrRqaYMUH6/structure.png?h=300&w=458 "(1'R(*),2'Z,3S(*),4R(*))-3-t-butoxy-4-[3'-(methylthio)-1'-pentylprop-2'-enyl]cyclopentanone")
