| SpectraBase Spectrum ID |
GnqKExAOb3L |
| Name |
(1R)-6-Ketocineole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10-/m1/s1 |
| InChIKey |
CCBAAZXPXFYPBE-GMSGAONNSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
[C@]12(OC([C@@](CC2=O)(CC1)[H])(C)C)C |
| SPLASH |
splash10-0006-9000000000-e783190ef259b0af27ea |
| Source of Spectrum |
QC-24-329-5 |
| Synonyms |
(1R,4S)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-one |
| Wiley ID |
1738850 |
