| SpectraBase Spectrum ID |
IiYdlrPXntn |
| Name |
(S)-1-[(2',2',6',6'-Tetramethylcyclohexyl)oxy]butan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H28O2 |
| InChI |
InChI=1S/C14H28O2/c1-6-11(15)10-16-12-13(2,3)8-7-9-14(12,4)5/h11-12,15H,6-10H2,1-5H3/t11-/m0/s1 |
| InChIKey |
HGNUYUYKOXNMOK-NSHDSACASA-N |
| Molecular Weight |
228.376 g/mol |
| SMILES |
O[C@](COC1C(CCCC1(C)C)(C)C)(CC)[H] |
| SPLASH |
splash10-053r-9300000000-b202dd8b16991e9e031e |
| Source of Spectrum |
H-87-2680-16 |
| Synonyms |
(2S)-1-[(2,2,6,6-tetramethylcyclohexyl)oxy]-2-butanol
1-[(2',2',6',6'-Tetramethylcyclohexyl)oxy]butan-2-ol
(2S)-1-(2,2,6,6-tetramethylcyclohexyl)oxy-2-butanol
(2S)-1-(2,2,6,6-tetramethylcyclohexyl)oxybutan-2-ol |
| Wiley ID |
1564084 |
![(S)-1-[(2',2',6',6'-Tetramethylcyclohexyl)oxy]butan-2-ol](/api/spectrum/IiYdlrPXntn/structure.png?h=300&w=458 "(S)-1-[(2',2',6',6'-Tetramethylcyclohexyl)oxy]butan-2-ol")
