| SpectraBase Spectrum ID |
AdqjuGWenOi |
| Name |
1-[2-(1-Hydroxy-1-methylethyl)phenyl]-cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-14(2,16)12-8-4-5-9-13(12)15(17)10-6-3-7-11-15/h4-5,8-9,16-17H,3,6-7,10-11H2,1-2H3 |
| InChIKey |
ILJGDJSZZHYXHH-UHFFFAOYSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
OC(c1c(C2(O)CCCCC2)cccc1)(C)C |
| SPLASH |
splash10-00dl-5920000000-8673f1723601241beb77 |
| Source of Spectrum |
F-59-2088-3g |
| Synonyms |
1-[2-(2-hydroxypropan-2-yl)phenyl]-1-cyclohexanol
1-[2-(2-hydroxypropan-2-yl)phenyl]cyclohexan-1-ol
1-[2-(2-oxidanylpropan-2-yl)phenyl]cyclohexan-1-ol |
| Wiley ID |
1712165 |
![1-[2-(1-Hydroxy-1-methylethyl)phenyl]-cyclohexanol](/api/spectrum/AdqjuGWenOi/structure.png?h=300&w=458 "1-[2-(1-Hydroxy-1-methylethyl)phenyl]-cyclohexanol")
