| SpectraBase Spectrum ID |
9OttaD9TcGH |
| Name |
(1S,2S)-2-(4-t-Butylphenylthio)cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22OS |
| InChI |
InChI=1S/C15H22OS/c1-15(2,3)11-7-9-12(10-8-11)17-14-6-4-5-13(14)16/h7-10,13-14,16H,4-6H2,1-3H3/t13-,14-/m0/s1 |
| InChIKey |
PTBSFBBHSXJJQR-KBPBESRZSA-N |
| Molecular Weight |
250.400 g/mol |
| SMILES |
O[C@@]1([C@@](Sc2ccc(C(C)(C)C)cc2)(CCC1)[H])[H] |
| SPLASH |
splash10-0udr-0590000000-b018a4c8f5daed9a3c39 |
| Source of Spectrum |
QC-9-3435-3 |
| Synonyms |
(1S,2S)-2-[(4-tert-butylphenyl)sulfanyl]cyclopentanol
(1S,2S)-2-[(4-tert-butylphenyl)thio]-1-cyclopentanol
(1S,2S)-2-(4-tert-butylphenyl)sulfanylcyclopentanol
(1S,2S)-2-(4-tert-butylphenyl)sulfanylcyclopentan-1-ol |
| Wiley ID |
870772 |
