| SpectraBase Spectrum ID |
2vMUVU18iOB |
| Name |
cis-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-/m1/s1 |
| InChIKey |
CRSYYMKMCZJQPO-FGNRJIRKSA-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 |
splash10-0006-9300000000-53d2eb3e11fdfeb80275 |
| Source of Spectrum |
H-58-26-14a |
| Synonyms |
(S)-1-((1R,2R,5S)-1,5-dimethyl-9-oxabicyclo[3.3.1]nonan-2-yl)ethan-1-ol |
| Wiley ID |
1797277 |
![cis-1,5-Dimethyl-9-oxabicyclo[3.3.1]non-2-yl-alpha-ethanol](/api/spectrum/2vMUVU18iOB/structure.png?h=300&w=458 "cis-1,5-Dimethyl-9-oxabicyclo[3.3.1]non-2-yl-alpha-ethanol")
