| SpectraBase Spectrum ID |
EVJ0msqmBAD |
| Name |
(-)-2-(1S,2S,4R)-endo-Acetoxy-1,8-cineole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O3 |
| InChI |
InChI=1S/C12H20O3/c1-8(13)14-10-7-9-5-6-12(10,4)15-11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m1/s1 |
| InChIKey |
XRKZFZWIYZDOQO-SCVCMEIPSA-N |
| Molecular Weight |
212.289 g/mol |
| SMILES |
[C@@]12(OC([C@@](C[C@@]2(OC(=O)C)[H])(CC1)[H])(C)C)C |
| SPLASH |
splash10-052f-9400000000-45a9160edc578d9806f6 |
| Source of Spectrum |
QC-12-3187-2 |
| Synonyms |
[(1R,4S,5S)-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl] acetate
[(1R,4S,5S)-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl] ethanoate |
| Wiley ID |
1634782 |
