| SpectraBase Spectrum ID |
9mxfYnO2DUZ |
| Name |
(1R)-5.alpha.-Methyl-6-ketocineole |
| Alternate Name(s) |
(1R,4S)-1,3,3,5-tetramethyl-2-oxabicyclo[2.2.2]octan-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-7-8-5-6-11(4,9(7)12)13-10(8,2)3/h7-8H,5-6H2,1-4H3/t7?,8-,11-/m1/s1 |
| InChIKey |
HAZOENVIYPZZJG-XLQYWTITSA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
[C@@]12(OC([C@](CC2)(C(C1=O)C)[H])(C)C)C |
| SPLASH |
splash10-0006-9100000000-31a30de32fce44a7d350 |
| Source of Spectrum |
QC-24-330-7 |
| Wiley ID |
1738848 |
