| SpectraBase Spectrum ID |
B7mPQhYZNmT |
| Name |
3-[2-(Methylthio)-2-phenylethyl]cyclopentanone |
| Alternate Name(s) |
3-[2-(methylsulfanyl)-2-phenylethyl]cyclopentanone |
| CAS Registry Number |
139378-17-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18OS |
| InChI |
InChI=1S/C14H18OS/c1-16-14(12-5-3-2-4-6-12)10-11-7-8-13(15)9-11/h2-6,11,14H,7-10H2,1H3 |
| InChIKey |
VDQCMROMFSOOFV-UHFFFAOYSA-N |
| Molecular Weight |
234.357 g/mol |
| SMILES |
C(CC1CC(=O)CC1)(c1ccccc1)SC |
| SPLASH |
splash10-000i-0940000000-2dced3ad8648b39afd69 |
| Source of Spectrum |
J-57-2261-12 |
| Wiley ID |
1236063 |
![3-[2-(Methylthio)-2-phenylethyl]cyclopentanone](/api/spectrum/B7mPQhYZNmT/structure.png?h=300&w=458 "3-[2-(Methylthio)-2-phenylethyl]cyclopentanone")
