| SpectraBase Spectrum ID |
1JlJRj5G9id |
| Name |
1-Benzyl-2,2,6,6-tetramethylcyclohexan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O |
| InChI |
InChI=1S/C17H26O/c1-15(2)11-8-12-16(3,4)17(15,18)13-14-9-6-5-7-10-14/h5-7,9-10,18H,8,11-13H2,1-4H3 |
| InChIKey |
BMQZQRNVIJOQLI-UHFFFAOYSA-N |
| Molecular Weight |
246.394 g/mol |
| SMILES |
OC1(C(CCCC1(C)C)(C)C)Cc1ccccc1 |
| SPLASH |
splash10-0a4l-9300000000-20a6b5f61971c0ac52ba |
| Source of Spectrum |
Y2-16-92-3 |
| Synonyms |
2,2,6,6-tetramethyl-1-(phenylmethyl)-1-cyclohexanol
2,2,6,6-tetramethyl-1-(phenylmethyl)cyclohexan-1-ol |
| Wiley ID |
820391 |
