| SpectraBase Spectrum ID |
JhSIQ2Kt9BI |
| Name |
7-methoxy-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9NO2S |
| InChI |
InChI=1S/C7H9NO2S/c1-10-6-2-7(9)8-4-11-3-5(6)8/h2,5H,3-4H2,1H3 |
| InChIKey |
LACDIIMMSDFODF-UHFFFAOYSA-N |
| Molecular Weight |
171.214 g/mol |
| SMILES |
C1(N2C(C(=C1)OC)CSC2)=O |
| SPLASH |
splash10-00fr-0900000000-2f94e9045992d860163f |
| Source of Spectrum |
PS-0-2801-13 |
| Synonyms |
7-methoxy-3,7a-dihydro-1H-pyrrolo[1,2-c][1,3]thiazol-5-one |
| Wiley ID |
786805 |
![7-methoxy-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-5-one](/api/spectrum/JhSIQ2Kt9BI/structure.png?h=300&w=458 "7-methoxy-3,7a-dihydro-1H-pyrrolo[1,2-c]thiazol-5-one")
