| SpectraBase Spectrum ID |
5Uu1bmpREm3 |
| Name |
3-Phenylthiocyclopentanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14OS |
| InChI |
InChI=1S/C11H14OS/c12-9-6-7-11(8-9)13-10-4-2-1-3-5-10/h1-5,9,11-12H,6-8H2 |
| InChIKey |
CMXJYJGSKXULOA-UHFFFAOYSA-N |
| Molecular Weight |
194.292 g/mol |
| SMILES |
OC1CC(CC1)Sc1ccccc1 |
| SPLASH |
splash10-03di-0900000000-86ba066ed3f7005df21f |
| Source of Spectrum |
KC-0-1622-16 |
| Synonyms |
3-(Phenylsulfanyl)cyclopentanol |
| Wiley ID |
821197 |
