SpectraBase Spectrum ID |
1KvBOcsyYe0 |
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 |
splash10-0006-9300000000-5cb2ccee779eae890df1 |
Source of Spectrum |
H-58-26-15b |
Synonyms |
(R)-1-((1R,2S,5S)-1,5-dimethyl-9-oxabicyclo[3.3.1]nonan-2-yl)ethan-1-ol |
Wiley ID |
1797279 |