| SpectraBase Spectrum ID |
AUJdTlAxHCs |
| Name |
2-(Phenylthio)cyclopentanol |
| Alternate Name(s) |
(1S,2S)-2-(Phenylthio)cyclopentanol
(1S,2S)-2-(phenylthio)-1-cyclopentanol
(1S,2S)-2-phenylsulfanylcyclopentanol
(1S,2S)-2-phenylsulfanylcyclopentan-1-ol |
| 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/t10-,11-/m0/s1 |
| InChIKey |
JIAWDQCLDCXYTK-QWRGUYRKSA-N |
| Molecular Weight |
194.292 g/mol |
| SMILES |
O[C@@]1([C@@](Sc2ccccc2)(CCC1)[H])[H] |
| SPLASH |
splash10-01ox-0900000000-6ba68a06e4becf210d9f |
| Source of Spectrum |
F-68-728-2 |
| Wiley ID |
1571644 |
