| SpectraBase Spectrum ID |
APY1aNkA6KT |
| Name |
2-(1-benzothiophen-2-yl)-3-methyl-2-butanol |
| Alternate Name(s) |
2-(1-benzothiophen-2-yl)-3-methyl-butan-2-ol
2-(benzothiophen-2-yl)-3-methyl-butan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16OS |
| InChI |
InChI=1S/C13H16OS/c1-9(2)13(3,14)12-8-10-6-4-5-7-11(10)15-12/h4-9,14H,1-3H3 |
| InChIKey |
JAEXKIBHLZEMJX-UHFFFAOYSA-N |
| Molecular Weight |
220.330 g/mol |
| SMILES |
OC(c1sc2ccccc2c1)(C(C)C)C |
| SPLASH |
splash10-0ufr-2590000000-331f29f222908bc0c1ab |
| Source of Spectrum |
Y-28-110-1 |
| Wiley ID |
1219845 |
