| SpectraBase Spectrum ID |
IzjpKE4vTTe |
| Name |
trans-1,5-Dimethyl-9-oxabicyclo[3.3.1]non-2-yl-alpha-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O2 |
| InChI |
InChI=1S/C12H22O2/c1-9(13)10-5-8-11(2)6-4-7-12(10,3)14-11/h9-10,13H,4-8H2,1-3H3/t9?,10-,11-,12+/m0/s1 |
| InChIKey |
CRSYYMKMCZJQPO-HSTDOPHLSA-N |
| Literature Reference DOI |
10.1002/hlca.19750580104 |
| Molecular Weight |
198.306 g/mol |
| SMILES |
OC([C@@]1(CC[C@@]2(CCC[C@]1(O2)C)C)[H])C |
| SPLASH |
splash10-0006-9400000000-4859c1006dcdf2ab7a64 |
| Source of Spectrum |
H-58-26-15a |
| Synonyms |
(R)-1-((1R,2S,5S)-1,5-dimethyl-9-oxabicyclo[3.3.1]nonan-2-yl)ethan-1-ol |
| Wiley ID |
1797278 |
![trans-1,5-Dimethyl-9-oxabicyclo[3.3.1]non-2-yl-alpha-ethanol](/api/spectrum/IzjpKE4vTTe/structure.png?h=300&w=458 "trans-1,5-Dimethyl-9-oxabicyclo[3.3.1]non-2-yl-alpha-ethanol")
