| SpectraBase Spectrum ID |
2GNFe4M49at |
| Name |
6-Isopropoxy-1,3-benzoxathiol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O3S |
| InChI |
InChI=1S/C10H10O3S/c1-6(2)12-7-3-4-9-8(5-7)13-10(11)14-9/h3-6H,1-2H3 |
| InChIKey |
BQRBHTGETAIXFD-UHFFFAOYSA-N |
| Molecular Weight |
210.247 g/mol |
| SMILES |
C1(Sc2ccc(cc2O1)OC(C)C)=O |
| SPLASH |
splash10-03di-0490000000-9d30267535654045fccd |
| Source of Spectrum |
Y-35-703-3 |
| Synonyms |
6-propan-2-yloxy-1,3-benzoxathiol-2-one |
| Wiley ID |
1208698 |
