| SpectraBase Spectrum ID |
11CPOkgVbCn |
| Name |
4-((1R*,2R*,4S*)-1,3,3-trimethyl-7-oxa-bicyclo[2.2.1]heptan-2-yl)butan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-9(14)5-6-10-12(2,3)11-7-8-13(10,4)15-11/h10-11H,5-8H2,1-4H3/t10-,11-,13-/m1/s1 |
| InChIKey |
IUKBRMZZZBKPPW-NQBHXWOUSA-N |
| Literature Reference DOI |
10.1021/ol062798i |
| Molecular Weight |
210.317 g/mol |
| SMILES |
CC1(C)[C@@](CCC(C)=O)([C@@]2(O[C@@]1(CC2)[H])C)[H] |
| SPLASH |
splash10-0006-9300000000-a6fa3e8312dcc4383e7f |
| Source of Spectrum |
A1-9-583/SMS7-9b |
| Synonyms |
4-((1R,2S,4S)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl)butan-2-one |
| Wiley ID |
1757819 |
![4-((1R*,2R*,4S*)-1,3,3-trimethyl-7-oxa-bicyclo[2.2.1]heptan-2-yl)butan-2-one](/api/spectrum/11CPOkgVbCn/structure.png?h=300&w=458 "4-((1R*,2R*,4S*)-1,3,3-trimethyl-7-oxa-bicyclo[2.2.1]heptan-2-yl)butan-2-one")
