| SpectraBase Spectrum ID |
LcGZrVd16QJ |
| Name |
5-(t-Butyl)-4-(2'-methylpropyl)thiophen-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20OS |
| InChI |
InChI=1S/C12H20OS/c1-8(2)6-9-7-10(13)14-11(9)12(3,4)5/h8H,6-7H2,1-5H3 |
| InChIKey |
ASGXOUIYMSQQTJ-UHFFFAOYSA-N |
| Molecular Weight |
212.351 g/mol |
| SMILES |
C1(=C(CC(S1)=O)CC(C)C)C(C)(C)C |
| SPLASH |
splash10-0a4i-9000000000-c4b0ddb1409722319836 |
| Source of Spectrum |
H-80-513-6 |
| Synonyms |
5-tert-butyl-4-isobutyl-2(3H)-thiophenone |
| Wiley ID |
1211433 |
