| SpectraBase Spectrum ID |
5MPB0IIQgJ3 |
| Name |
(1R)-6-(1,3-Dioxolan-2-yl)-5-ketocineole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O4 |
| InChI |
InChI=1S/C12H18O4/c1-10(2)8-4-5-11(3,16-10)12(9(8)13)14-6-7-15-12/h8H,4-7H2,1-3H3/t8-,11+/m0/s1 |
| InChIKey |
IAFRGRUKPJNLGF-GZMMTYOYSA-N |
| Molecular Weight |
226.272 g/mol |
| SMILES |
C12([C@@]3(OC([C@](C2=O)(CC3)[H])(C)C)C)OCCO1 |
| SPLASH |
splash10-002f-9600000000-b0962378dafa752a12d0 |
| Source of Spectrum |
F-24-332-22 |
| Synonyms |
(1R,4R)-1,3,3-trimethyl-2-oxaspiro[bicyclo[2.2.2]octane-6,2'-[1,3]dioxolan]-5-one |
| Wiley ID |
1738837 |
