PZYMEYJRNPDUDT-SFYZADRCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | S0kn7cUHom |
|---|---|
| InChI | InChI=1S/C9H8O4/c1-4-6-5(8(11)7(4)10)2-3-13-9(6)12/h2-3,7-8,10-11H,1H2/t7-,8+/m1/s1 |
| InChIKey | PZYMEYJRNPDUDT-SFYZADRCSA-N |
| Mol Weight | 180.16 g/mol |
| Molecular Formula | C9H8O4 |
| Exact Mass | 180.042259 g/mol |
| Enantiomer InChIKey | PZYMEYJRNPDUDT-JGVFFNPUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
BRCRQCYLIHUSJF-VDTYLAMSSA-N
2H-Pyran-2-one, 4-hydroxy-6-methyl-3-[phenyl(propylthio)methyl]-
(E)-Tetramethyl 2,7-Dimethylcta-2,4,6-triene-3,4,5,6-tetracarboxylate
6-(8'-Acetoxyoctyl)-4-methoxy-5-(methoxycarbonyl0-3H-oxepin-2-one
(E)-3-Ethylidene-1,2-bis(methoxycarbonyl)-4,4-dimethyl cyclobutene
1,4-Diethyl-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyran-3-one
(3alpha,4alpha,5alpha)-3,4,5-TRIHYDROXY-1-CYCLOHEXENE-1-CARBOXYLIC ACID,METHYL ESTER, 2,4-CYCLIC CARBONATE
ISOPROPYL-3-HYDROXY-5-OXO-2-PHENYLCYCLOPENT-1-ENECARBOXYLATE
4,7-Diethyl-1,3-dihydrofuro[3,4-c]pyran-6-one
Ethyl (3R,4S,5R)-3,4-O-benzoyl shikimate
| Title | Journal or Book | Year |
|---|---|---|
| Two iridoid glycosides from Chaenorrhinum minus | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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