| SpectraBase Spectrum ID |
5CTjkDisY9p |
| Name |
(1S,2S)-2-(4-Methylphenylthio)cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16OS |
| InChI |
InChI=1S/C12H16OS/c1-9-5-7-10(8-6-9)14-12-4-2-3-11(12)13/h5-8,11-13H,2-4H2,1H3/t11-,12-/m0/s1 |
| InChIKey |
NECGTYVPUVRWNL-RYUDHWBXSA-N |
| Molecular Weight |
208.319 g/mol |
| SMILES |
O[C@@]1([C@@](Sc2ccc(cc2)C)(CCC1)[H])[H] |
| SPLASH |
splash10-0a4i-1590000000-cbd5a9096b88fe447a52 |
| Source of Spectrum |
QC-9-3435-3 |
| Synonyms |
(1S,2S)-2-[(4-methylphenyl)sulfanyl]cyclopentanol |
| Wiley ID |
870773 |
