| SpectraBase Spectrum ID |
IonAHkxYLqE |
| Name |
1-Cyclopentene-1-acetic acid, .alpha.-acetyl-.alpha.-(phenylthio)-, methyl ester |
| Alternate Name(s) |
Methyl 2-(1-cyclopenten-1-yl)-3-oxo-2-(phenylsulfanyl)butanoate
Methyl 2-cyclopent-1-enyl-3-oxo-2-phenylthiobutanoate |
| CAS Registry Number |
99683-12-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O3S |
| InChI |
InChI=1S/C16H18O3S/c1-12(17)16(15(18)19-2,13-8-6-7-9-13)20-14-10-4-3-5-11-14/h3-5,8,10-11H,6-7,9H2,1-2H3 |
| InChIKey |
JEIQQCXTKHJXFG-UHFFFAOYSA-N |
| Molecular Weight |
290.377 g/mol |
| SMILES |
C(C(=O)OC)(C1=CCCC1)(Sc1ccccc1)C(=O)C |
| SPLASH |
splash10-00kb-1970000000-abb65129bc79570987e4 |
| Source of Spectrum |
KC-1986-1953-20 |
| Wiley ID |
1293537 |
