| SpectraBase Spectrum ID |
AAHXXYrdaOG |
| Name |
trans-1-Acetoxy-3-phenyl-1,3-dihydrobenzo[c]thiophene 2,2-Dioxide |
| Alternate Name(s) |
(1R,3S)-2,2-dioxido-3-phenyl-1,3-dihydro-2-benzothien-1-yl acetate |
| CAS Registry Number |
98678-36-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O4S |
| InChI |
InChI=1S/C16H14O4S/c1-11(17)20-16-14-10-6-5-9-13(14)15(21(16,18)19)12-7-3-2-4-8-12/h2-10,15-16H,1H3/t15-,16+/m0/s1 |
| InChIKey |
RCRWFEQAXHYJOD-JKSUJKDBSA-N |
| Molecular Weight |
302.344 g/mol |
| SMILES |
[C@@]1(S([C@](c2ccccc12)(c1ccccc1)[H])(=O)=O)(OC(=O)C)[H] |
| SPLASH |
splash10-004j-0900000000-ffe53325b982311d5d97 |
| Source of Spectrum |
J-50-4833-16 |
| Wiley ID |
1304491 |
![trans-1-Acetoxy-3-phenyl-1,3-dihydrobenzo[c]thiophene 2,2-Dioxide](/api/spectrum/AAHXXYrdaOG/structure.png?h=300&w=458 "trans-1-Acetoxy-3-phenyl-1,3-dihydrobenzo[c]thiophene 2,2-Dioxide")
