| SpectraBase Spectrum ID |
Is9Qb0DZpHL |
| Name |
S-Methyl 5-(4-phenyl-1,3-butadienyl)-2-oxocyclopentane-r-1-thiocarboxylate |
| CAS Registry Number |
139407-35-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O2S |
| InChI |
InChI=1S/C17H18O2S/c1-20-17(19)16-14(11-12-15(16)18)10-6-5-9-13-7-3-2-4-8-13/h2-10,14,16H,11-12H2,1H3/b9-5+,10-6+/t14?,16-/m1/s1 |
| InChIKey |
JAMDQMSMIOTIGQ-IPQABDIISA-N |
| Molecular Weight |
286.389 g/mol |
| SMILES |
[C@@]1(C(=O)SC)(C(CCC1\C=C\C=C\c1ccccc1)=O)[H] |
| SPLASH |
splash10-03dr-0090000000-2d41af024f945c2617fa |
| Source of Spectrum |
J-57-2262-11 |
| Synonyms |
S-methyl (1R)-2-oxo-5-[(1E,3E)-4-phenyl-1,3-butadienyl]cyclopentanecarbothioate |
| Wiley ID |
1289973 |
