| SpectraBase Spectrum ID |
1pk14Ng4P3M |
| Name |
4-[3-(p-t-butylphenyl)-2-methylpropylthio]pentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32OS |
| InChI |
InChI=1S/C19H32OS/c1-15(14-21-16(2)7-6-12-20)13-17-8-10-18(11-9-17)19(3,4)5/h8-11,15-16,20H,6-7,12-14H2,1-5H3 |
| InChIKey |
DECIIFXPHQOMKH-UHFFFAOYSA-N |
| Molecular Weight |
308.524 g/mol |
| SMILES |
OCCCC(SCC(Cc1ccc(C(C)(C)C)cc1)C)C |
| SPLASH |
splash10-00dr-0900000000-335c90b76a9e1734f7d1 |
| Source of Spectrum |
B-45-445-0 |
| Synonyms |
4-{[3-(4-tert-butylphenyl)-2-methylpropyl]sulfanyl}-1-pentanol |
| Wiley ID |
1310113 |
![4-[3-(p-t-butylphenyl)-2-methylpropylthio]pentan-1-ol](/api/spectrum/1pk14Ng4P3M/structure.png?h=300&w=458 "4-[3-(p-t-butylphenyl)-2-methylpropylthio]pentan-1-ol")
