| SpectraBase Spectrum ID |
Gu9zyD1Dwuv |
| Name |
2-(Phenylthio)cyclopentanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14OS |
| InChI |
InChI=1S/C11H14OS/c12-10-7-4-8-11(10)13-9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2 |
| InChIKey |
JIAWDQCLDCXYTK-UHFFFAOYSA-N |
| Molecular Weight |
194.292 g/mol |
| SMILES |
OC1C(Sc2ccccc2)CCC1 |
| SPLASH |
splash10-01ox-0900000000-6ba68a06e4becf210d9f |
| Source of Spectrum |
J-68-729-2 |
| Synonyms |
2-(Phenylsulfanyl)cyclopentanol
2-(phenylthio)-1-cyclopentanol
2-phenylsulfanylcyclopentan-1-ol |
| Wiley ID |
1536330 |
