SpectraBase Spectrum ID |
1UYvwwwGlSf |
Name |
trans-1,5-Dimethyl-9-oxabicyclo[3.3.1]non-2-yl-methylketone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H20O2 |
InChI |
InChI=1S/C12H20O2/c1-9(13)10-5-8-11(2)6-4-7-12(10,3)14-11/h10H,4-8H2,1-3H3/t10-,11-,12+/m0/s1 |
InChIKey |
RHWCOQGUMXIDCS-SDDRHHMPSA-N |
Literature Reference DOI |
10.1002/hlca.19750580104 |
Molecular Weight |
196.290 g/mol |
SMILES |
C1CC[C@]2(O[C@@]1(CC[C@]2(C(C)=O)[H])C)C |
SPLASH |
splash10-0006-9200000000-43510cb2fb54c6c60eca |
Source of Spectrum |
H-58-26-13 |
Synonyms |
1-((1R,2R,5S)-1,5-dimethyl-9-oxabicyclo[3.3.1]nonan-2-yl)ethan-1-one |
Wiley ID |
1797276 |