VMPWODPFFNIDSL-SPJNRGJMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ihhw2weXZ46 |
|---|---|
| InChI | InChI=1S/C11H16O4/c1-14-10(12)8-6-3-4-7(5-6)9(8)11(13)15-2/h6-9H,3-5H2,1-2H3/t6-,7+,8-,9+ |
| InChIKey | VMPWODPFFNIDSL-SPJNRGJMSA-N |
| Mol Weight | 212.24 g/mol |
| Molecular Formula | C11H16O4 |
| Exact Mass | 212.104859 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-chloro-, methyl ester, (exo,exo)-
Dimethyl (-)-trans-3-Methylcyclohexane-cis,cis-1,2-dicarboxylate
CIS,CIS,CIS,TRANS-1,2,3,4,5-PENTAKIS-(METHOXYCARBONYL)-CYCLOPENTANE
LMHUQLXCGXXBIA-BZNPZCIMSA-N
Methyl 3-oxobicyclo[2.2.1]heptane-2-carboxylate
Tricyclo[5.1.0.0(3,5)]octane-2,6-dicarboxylic acid, dimethyl ester, (1.alpha.,2.alpha.,3.beta.,5.beta.,6.alpha.,7.alpha.)-
1,2-Cyclopentanedicarboxylic acid, 3-(carboxymethoxymethyl)-
1,4-Pentalenedicarboxylic acid, octahydro-, dimethyl ester, (1.alpha.,3a.beta.,4.alpha.,6a.beta.)-
Dimethyl 2-(1-adamantyl)succinate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.