| SpectraBase Spectrum ID |
L0cxwvDjMfS |
| Name |
5-(t-Butyl)-3,4-dimethyltthiophen-2(5H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16OS |
| InChI |
InChI=1S/C10H16OS/c1-6-7(2)9(11)12-8(6)10(3,4)5/h8H,1-5H3 |
| InChIKey |
KVQMLZPYDXMQQM-UHFFFAOYSA-N |
| Molecular Weight |
184.297 g/mol |
| SMILES |
C1(SC(C(=C1C)C)C(C)(C)C)=O |
| SPLASH |
splash10-004i-0900000000-5f3d278650ff5bb9fe6b |
| Source of Spectrum |
H-80-513-7 |
| Synonyms |
5-tert-butyl-3,4-dimethyl-2(5H)-thiophenone |
| Wiley ID |
1180512 |
