| SpectraBase Spectrum ID |
KGFDQDL00Fr |
| Name |
((1R*,2S*,4S*)-1,3,3-trimethyl-7-oxa-bicyclo[2.2.1]heptan-2-yl)methyl acetate |
| Copyright |
Copyright © 2020-2025 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-/m1/s1 |
| InChIKey |
KTRMLIGBBBYEJL-JFGNBEQYSA-N |
| Literature Reference DOI |
10.1021/ol062798i |
| Molecular Weight |
212.289 g/mol |
| SMILES |
C1(C)(C)[C@]2([H])CC[C@@]([C@@]1(COC(C)=O)[H])(C)O2 |
| SPLASH |
splash10-0006-9200000000-4f24177d241f7931b5bb |
| Source of Spectrum |
A1-9-583/SMS6-9a |
| Synonyms |
((1R,2S,4S)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl)methyl acetate |
| Wiley ID |
1757818 |
![((1R*,2S*,4S*)-1,3,3-trimethyl-7-oxa-bicyclo[2.2.1]heptan-2-yl)methyl acetate](/api/spectrum/KGFDQDL00Fr/structure.png?h=300&w=458 "((1R*,2S*,4S*)-1,3,3-trimethyl-7-oxa-bicyclo[2.2.1]heptan-2-yl)methyl acetate")
