| SpectraBase Spectrum ID |
1VFuovS8czu |
| Name |
(1R,4R)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-7(12)14-11-5-4-8(6-11)10(2,3)9(11)13/h8H,4-6H2,1-3H3/t8-,11+/m0/s1 |
| InChIKey |
JSMAZWJURYJWPV-GZMMTYOYSA-N |
| Literature Reference DOI |
10.1002/rcm.4839 |
| Molecular Weight |
196.246 g/mol |
| SMILES |
C1([C@@]2(C[C@@](C1(C)C)(CC2)[H])OC(C)=O)=O |
| SPLASH |
splash10-0006-9100000000-2979aadafe586ddcdc23 |
| Source of Spectrum |
RCM-25-398-1b |
| Wiley ID |
1814784 |
![(1R,4R)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl acetate](/api/spectrum/1VFuovS8czu/structure.png?h=300&w=458 "(1R,4R)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl acetate")
