| SpectraBase Spectrum ID |
JIFRTnAjcbd |
| Name |
2-Furancarbothioamide, 4-acetyl-2,3-dihydro-N,N,2,5-tetramethyl- |
| CAS Registry Number |
71201-76-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO2S |
| InChI |
InChI=1S/C11H17NO2S/c1-7(13)9-6-11(3,14-8(9)2)10(15)12(4)5/h6H2,1-5H3 |
| InChIKey |
YKUITMKLCCWJQC-UHFFFAOYSA-N |
| Molecular Weight |
227.322 g/mol |
| SMILES |
C1(OC(C)=C(C1)C(=O)C)(C(=S)N(C)C)C |
| SPLASH |
splash10-001i-0920000000-32015ea8aa352a25a68e |
| Source of Spectrum |
J-44-2818-0 |
| Synonyms |
2,4-Dimethyltricyclo[3.2.1.0(2,4)]octan-8-one
4-acetyl-N,N,2,5-tetramethyl-2,3-dihydro-2-furancarbothioamide |
| Wiley ID |
1228470 |
