| SpectraBase Spectrum ID |
6u6bUj6DnAj |
| Name |
2,2-Dimethyl-4-[(butylthio)methyl]cyclopent-3-ene-1-acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24OS |
| InChI |
InChI=1S/C14H24OS/c1-4-5-8-16-11-12-9-13(6-7-15)14(2,3)10-12/h7,10,13H,4-6,8-9,11H2,1-3H3/t13-/m0/s1 |
| InChIKey |
XOZIDUFSCUIDSE-ZDUSSCGKSA-N |
| Molecular Weight |
240.405 g/mol |
| SMILES |
C1(C=C(CSCCCC)C[C@@]1(CC=O)[H])(C)C |
| SPLASH |
splash10-0a4l-4900000000-3bb2ca777bf93d9710a5 |
| Source of Spectrum |
H-83-628-4 |
| Synonyms |
(R)2,2-Dimethyl-4-[(butylthio)methyl]cyclopent-3-ene-1-acetaldehyde
{4-[(butylsulfanyl)methyl]-2,2-dimethyl-3-cyclopenten-1-yl}acetaldehyde |
| Wiley ID |
846905 |
![2,2-Dimethyl-4-[(butylthio)methyl]cyclopent-3-ene-1-acetaldehyde](/api/spectrum/6u6bUj6DnAj/structure.png?h=300&w=458 "2,2-Dimethyl-4-[(butylthio)methyl]cyclopent-3-ene-1-acetaldehyde")
