| SpectraBase Spectrum ID |
HHlb0A61SlM |
| Name |
2-(4-TERT.BUTYLPHENOXY)-CYCLOHEXANOL |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
248.177630011 u |
| Formula |
C16H24O2 |
| InChI |
InChI=1S/C16H24O2/c1-16(2,3)12-8-10-13(11-9-12)18-15-7-5-4-6-14(15)17/h8-11,14-15,17H,4-7H2,1-3H3 |
| InChIKey |
FTIXUILRMBSXNS-UHFFFAOYSA-N |
| Molecular Weight |
248.366 g/mol |
| Nominal Mass |
248 u |
| Number of Peaks |
69 |
| SMILES |
OC1C(CCCC1)Oc1ccc(cc1)C(C)(C)C |
| SPLASH |
splash10-000i-2900000000-2963c0669c9158c718c5 |
| Source of Spectrum |
Dr. Rolf Kuehnle |
| Synonyms |
2-(4-tert-butylphenoxy)cyclohexanol |
| Technique |
GC/MS |
| Wiley ID |
WID_MSPA_4472 |
![Cyclohexanol, 2-[4-(1,1-dimethylethyl)phenoxy]-](/api/spectrum/HHlb0A61SlM/structure.png?h=300&w=458 "Cyclohexanol, 2-[4-(1,1-dimethylethyl)phenoxy]-")
