| SpectraBase Spectrum ID |
AijRHsmqB8d |
| Name |
(1R)-5-(1,3-Dioxolan-2-yl)-6-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)9(13)12(8)14-6-7-15-12/h8H,4-7H2,1-3H3/t8-,11-/m1/s1 |
| InChIKey |
YENAOQWZDHALBE-LDYMZIIASA-N |
| Molecular Weight |
226.272 g/mol |
| SMILES |
C12(C([C@]3(C)OC([C@]2(CC3)[H])(C)C)=O)OCCO1 |
| SPLASH |
splash10-004l-8900000000-e4087afd29463c3f7ada |
| Source of Spectrum |
QC-24-331-21 |
| Synonyms |
(1R,4R)-1,3,3-trimethyl-2-oxaspiro[bicyclo[2.2.2]octane-5,2'-[1,3]dioxolan]-6-one |
| Wiley ID |
1738838 |
