| SpectraBase Spectrum ID |
LINqw6gzkYp |
| Name |
3-[4-(1-Hydroxy-1-methyl-ethyl)-phenyl]-cyclohexanoll |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-15(2,17)13-8-6-11(7-9-13)12-4-3-5-14(16)10-12/h6-9,12,14,16-17H,3-5,10H2,1-2H3 |
| InChIKey |
ZGYYZXMFBQFUNF-UHFFFAOYSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
OC1CC(c2ccc(C(O)(C)C)cc2)CCC1 |
| SPLASH |
splash10-014i-0090000000-c975a92d1a5c53ed903d |
| Source of Spectrum |
F-55-7458-6 |
| Synonyms |
3-(p-(2-Hydroxy-2-propylphenyl)cyclohexanol
3-[4-(1-hydroxy-1-methylethyl)phenyl]cyclohexanol |
| Wiley ID |
838199 |
![3-[4-(1-Hydroxy-1-methyl-ethyl)-phenyl]-cyclohexanoll](/api/spectrum/LINqw6gzkYp/structure.png?h=300&w=458 "3-[4-(1-Hydroxy-1-methyl-ethyl)-phenyl]-cyclohexanoll")
