| SpectraBase Spectrum ID |
55r2mi9A8LY |
| Name |
[(1S,3R,4R)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]methyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O3 |
| InChI |
InChI=1S/C12H20O3/c1-8(13)14-7-9-11(2,3)10-5-6-12(9,4)15-10/h9-10H,5-7H2,1-4H3/t9-,10-,12+/m0/s1 |
| InChIKey |
KTRMLIGBBBYEJL-JBLDHEPKSA-N |
| Molecular Weight |
212.289 g/mol |
| SMILES |
[C@@]12([C@](C(C)(C)[C@@](O2)(CC1)[H])(COC(=O)C)[H])C |
| SPLASH |
splash10-0006-9100000000-a33caad168da4a43cf63 |
| Source of Spectrum |
F-50-13244-4 |
| Synonyms |
[(1S,3R,4R)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]methyl ethanoate |
| Wiley ID |
790094 |
![[(1S,3R,4R)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]methyl acetate](/api/spectrum/55r2mi9A8LY/structure.png?h=300&w=458 "[(1S,3R,4R)-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]methyl acetate")
