| SpectraBase Spectrum ID |
HUCMwcCqqfV |
| Name |
c-9b-hydroxy-c-3a-methyl-r-4-phenyl-1,3a,4,9b-tetrahydro[1,2]oxathiolo[5,4-c]benzopyran-2,2-dioxide |
| CAS Registry Number |
116703-61-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O5S |
| InChI |
InChI=1S/C17H16O5S/c1-16-11-23(19,20)22-17(16,18)13-9-5-6-10-14(13)21-15(16)12-7-3-2-4-8-12/h2-10,15,18H,11H2,1H3 |
| InChIKey |
AQWUYWCLXNOACH-UHFFFAOYSA-N |
| Molecular Weight |
332.370 g/mol |
| SMILES |
OC12C(C(c3ccccc3)Oc3c1cccc3)(CS(O2)(=O)=O)C |
| SPLASH |
splash10-000i-2890000000-f0160bb1cacd6e83951b |
| Source of Spectrum |
Y-25-345-4 |
| Synonyms |
3a-methyl-4-phenyl-3a,4-dihydro-3H,9bH-[1,2]oxathiolo[4,5-c]chromen-9b-ol 2,2-dioxide |
| Wiley ID |
1329243 |
![c-9b-hydroxy-c-3a-methyl-r-4-phenyl-1,3a,4,9b-tetrahydro[1,2]oxathiolo[5,4-c]benzopyran-2,2-dioxide](/api/spectrum/HUCMwcCqqfV/structure.png?h=300&w=458 "c-9b-hydroxy-c-3a-methyl-r-4-phenyl-1,3a,4,9b-tetrahydro[1,2]oxathiolo[5,4-c]benzopyran-2,2-dioxide")
