2-(2'-CARBOXYETHYL)-3-HYDROXY-5-CARBOXY-CYClOHEX-2-EN-1-ONE-3',2-LACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DJVzLAhz8WS |
|---|---|
| InChI | InChI=1S/C10H10O5/c11-7-3-5(10(13)14)4-8-6(7)1-2-9(12)15-8/h5H,1-4H2,(H,13,14) |
| InChIKey | LQOONMZTPYCLIO-UHFFFAOYSA-N |
| Mol Weight | 210.18 g/mol |
| Molecular Formula | C10H10O5 |
| Exact Mass | 210.052823 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | HDA |
3,6,6-TRIMETHYL-2,3,6,7-TETRAHYDROBENZO[B]FURAN-2,4(5H)-DIONE
5H-1-Benzopyran-5-one, 2,3,4,6,7,8-hexahydro-2,2-dimethyl-6-(3-methyl-2-butenyl)-
2,7,7-Trimethyl-7,8-dihydro-(4H)-1-benzopyran-4,5(6H)-dione
2-METHYLPROPYL-1-(3-CHLOROPROPYL)-3-(2-METHYLPROPOXY)-5-OXO-CYCLOHEX-3-ENE-1-CARBOXYLATE
2-phenyl-2,3-dihydrocyclohepta[b]pyran-4-one
2-Acetyl-7-hydroxy-8-oxo-9-oxabicyclo[4.3.0]nona-1,6-diene
(2Z)-(HEPTADEC-12-ENYL)-4-HYDROXY-3,4,7,8-TETRAHYDRO-2H-CHROMEN-5-(6H)-ONE
1-Methyl-2-oxo-3-[(5-oxo-3-oxolanyl)methyl]-1-cyclohex-3-enecarboxylic acid methyl ester
1,4,4-Triethoxy-2-(6'-ethoxycarbonylhexyl)-1-cyclopenten-3-one
2,5-DIMETHOXY-6-METHYL-3-TRIDECYL-1,4-BENZOQUINONE
| Title | Journal or Book | Year |
|---|---|---|
| Inhibition of gibberellin 3β-hydroxylase by novel acylcyclohexanedione derivatives | Phytochemistry | 1998 |
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.