SpectraBase Spectrum ID |
2Dih1gAsDI |
Name |
2-(3-(Phenylthio)propyl)cyclopentaneone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18OS |
InChI |
InChI=1S/C14H18OS/c15-14-10-4-6-12(14)7-5-11-16-13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11H2 |
InChIKey |
DXYUQORYJGUUQP-UHFFFAOYSA-N |
Molecular Weight |
234.357 g/mol |
SMILES |
C1(C(CCC1)CCCSc1ccccc1)=O |
SPLASH |
splash10-08ir-4950000000-328b798796bfc25c7865 |
Source of Spectrum |
F-53-17613-4 |
Synonyms |
2-[3-(Phenylsulfanyl)propyl]cyclopentanone |
Wiley ID |
805073 |