| SpectraBase Spectrum ID |
1KjHsYClrN1 |
| Name |
3-(2'-Thienyl)-1-cyclohexyl-2-methyl-3-buten-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22OS |
| InChI |
InChI=1S/C15H22OS/c1-11(14-9-6-10-17-14)12(2)15(16)13-7-4-3-5-8-13/h6,9-10,12-13,15-16H,1,3-5,7-8H2,2H3 |
| InChIKey |
BISWVLLBFWUZGH-UHFFFAOYSA-N |
| Molecular Weight |
250.400 g/mol |
| SMILES |
OC(C(C(=C)c1cccs1)C)C1CCCCC1 |
| SPLASH |
splash10-01ot-2900000000-b2f8b2b14f372baafa16 |
| Source of Spectrum |
SB-44-87-9 |
| Synonyms |
1-cyclohexyl-2-methyl-3-(2-thienyl)-3-buten-1-ol |
| Wiley ID |
744649 |
