SpectraBase Spectrum ID |
Fe6eWCGmhq |
Name |
(R)1-[((S)-2',2',6'-Trimethylcyclohexyl)oxy]pentan-2-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H28O2 |
InChI |
InChI=1S/C14H28O2/c1-5-7-12(15)10-16-13-11(2)8-6-9-14(13,3)4/h11-13,15H,5-10H2,1-4H3/t11-,12+,13?/m0/s1 |
InChIKey |
MVJUTJROMROTCV-LAGVYOHYSA-N |
Molecular Weight |
228.376 g/mol |
SMILES |
O[C@@](COC1C(CCC[C@@]1(C)[H])(C)C)(CCC)[H] |
SPLASH |
splash10-004i-9770000000-aea783bd218cee32f69d |
Source of Spectrum |
H-87-2680-3 |
Synonyms |
(2R)-1-{[(6S)-2,2,6-trimethylcyclohexyl]oxy}-2-pentanol
1-[(2',2',6'-Trimethylcyclohexyl)oxy]pentan-2-ol |
Wiley ID |
1564086 |