| SpectraBase Spectrum ID |
Gbao5vADeAE |
| Name |
cis-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-/m1/s1 |
| InChIKey |
RHWCOQGUMXIDCS-GRYCIOLGSA-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 |
splash10-0006-9200000000-17cfa2f693120f6f737b |
| Source of Spectrum |
H-58-25-12 |
| Synonyms |
1-((1R,2S,5S)-1,5-dimethyl-9-oxabicyclo[3.3.1]nonan-2-yl)ethan-1-one |
| Wiley ID |
1797275 |
![cis-1,5-Dimethyl-9-oxabicyclo[3.3.1]non-2-yl-methylketone](/api/spectrum/Gbao5vADeAE/structure.png?h=300&w=458 "cis-1,5-Dimethyl-9-oxabicyclo[3.3.1]non-2-yl-methylketone")
