SpectraBase Spectrum ID |
GjRQZxTV6VR |
Name |
2,5-Dimethyl-5-methoxy-3-methylthio-4-(4-chlorophenyl)-2-cyclopentene-1-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17ClO2S |
InChI |
InChI=1S/C15H17ClO2S/c1-9-13(19-4)12(15(2,18-3)14(9)17)10-5-7-11(16)8-6-10/h5-8,12H,1-4H3 |
InChIKey |
LRBSKVRCLHRWSC-UHFFFAOYSA-N |
Molecular Weight |
296.812 g/mol |
SMILES |
C1(C(=C(C(C1(OC)C)c1ccc(cc1)Cl)SC)C)=O |
SPLASH |
splash10-014i-0090000000-647e6bd45dbbf93cb769 |
Source of Spectrum |
SO-0-283-4 |
Synonyms |
4-(4-chlorophenyl)-5-methoxy-2,5-dimethyl-3-(methylsulfanyl)-2-cyclopenten-1-one |
Wiley ID |
1539872 |