| SpectraBase Spectrum ID |
2uRCkqshhC |
| Name |
(1R)-5,6-Diketocineole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-9(2)6-4-5-10(3,13-9)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10+/m0/s1 |
| InChIKey |
YYVQTRPTBVRISY-QUBYGPBYSA-N |
| Molecular Weight |
182.219 g/mol |
| SMILES |
C1([C@@]2(OC([C@](C1=O)(CC2)[H])(C)C)C)=O |
| SPLASH |
splash10-0006-9400000000-0ff3f6c3e4536de3212a |
| Source of Spectrum |
QC-24-330-11 |
| Synonyms |
(1R,4R)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane-5,6-dione |
| Wiley ID |
1738846 |
