| SpectraBase Spectrum ID |
9J4tsTl0HEw |
| Name |
(R)-Methyl 2-(2'-allyloxyphenyl)thiazolidine-4-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3S |
| InChI |
InChI=1S/C14H17NO3S/c1-3-8-18-12-7-5-4-6-10(12)13-15-11(9-19-13)14(16)17-2/h3-7,11,13,15H,1,8-9H2,2H3/t11-,13?/m0/s1 |
| InChIKey |
WWOAPPHGFBGTLK-AMGKYWFPSA-N |
| Molecular Weight |
279.354 g/mol |
| SMILES |
N1[C@@](CSC1c1c(OCC=C)cccc1)(C(=O)OC)[H] |
| SPLASH |
splash10-053s-4930000000-561d0edf7176339d9ed5 |
| Source of Spectrum |
F-51-13458-4 |
| Synonyms |
Methyl (4R)-2-[2-(allyloxy)phenyl]-1,3-thiazolidine-4-carboxylate
Methyl 2-(2'-allyloxyphenyl)thiazolidine-4-carboxylate |
| Wiley ID |
794461 |
