| SpectraBase Spectrum ID |
9kQTgn7By0r |
| Name |
(1R,4R)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl propionate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-4-9(13)15-12-6-5-8(7-12)11(2,3)10(12)14/h8H,4-7H2,1-3H3/t8-,12+/m0/s1 |
| InChIKey |
RKCGJYFJCJDETI-QPUJVOFHSA-N |
| Literature Reference DOI |
10.1002/rcm.4839 |
| Molecular Weight |
210.273 g/mol |
| SMILES |
C1([C@@]2(C[C@@](C1(C)C)(CC2)[H])OC(CC)=O)=O |
| SPLASH |
splash10-0a4i-9000000000-6ea1a7c4116474c6974b |
| Source of Spectrum |
RCM-25-398-1c |
| Wiley ID |
1814785 |
![(1R,4R)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl propionate](/api/spectrum/9kQTgn7By0r/structure.png?h=300&w=458 "(1R,4R)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl propionate")
