| SpectraBase Spectrum ID |
Kp66ZETIhJe |
| Name |
1-(1-phenylsulfanylcyclopentyl)propane-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2S |
| InChI |
InChI=1S/C14H20O2S/c15-11-8-13(16)14(9-4-5-10-14)17-12-6-2-1-3-7-12/h1-3,6-7,13,15-16H,4-5,8-11H2 |
| InChIKey |
BEZLXCDUIRJOMO-UHFFFAOYSA-N |
| Molecular Weight |
252.372 g/mol |
| SMILES |
OC(CCO)C1(CCCC1)Sc1ccccc1 |
| SPLASH |
splash10-056r-1900000000-35aeef0a6e90ef5b5029 |
| Source of Spectrum |
K-2001-2989-17 |
| Synonyms |
1-[1-(phenylthio)cyclopentyl]propane-1,3-diol |
| Wiley ID |
1580069 |
