| SpectraBase Spectrum ID |
5qSyDTZcp2p |
| Name |
(R)-2-phenyl-1,1-di-2-thienyl-1,2-ethandiol-2-acetate |
| CAS Registry Number |
110773-03-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O3S2 |
| InChI |
InChI=1S/C18H16O3S2/c1-13(19)21-17(14-7-3-2-4-8-14)18(20,15-9-5-11-22-15)16-10-6-12-23-16/h2-12,17,20H,1H3/t17-/m1/s1 |
| InChIKey |
QQGCRDMNGSIVJH-QGZVFWFLSA-N |
| Molecular Weight |
344.443 g/mol |
| SMILES |
OC([C@](OC(=O)C)(c1ccccc1)[H])(c1sccc1)c1sccc1 |
| SPLASH |
splash10-01ot-1900000000-5c18def2c22a05d26876 |
| Source of Spectrum |
K-121-404-0 |
| Synonyms |
(1R)-2-hydroxy-1-phenyl-2,2-di(2-thienyl)ethyl acetate |
| Wiley ID |
1337796 |
