(S,E)-METHYL-2-(4,5-DIHYDROXYPENT-1-ENYL)-BENZOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AujnpfSK8Lm |
|---|---|
| InChI | InChI=1S/C13H16O4/c1-17-13(16)12-8-3-2-5-10(12)6-4-7-11(15)9-14/h2-6,8,11,14-15H,7,9H2,1H3/b6-4+/t11-/m1/s1 |
| InChIKey | XUMLPABUTNSLMQ-DUMNWFOQSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C13H16O4 |
| Exact Mass | 236.104859 g/mol |
| Enantiomer InChIKey | XUMLPABUTNSLMQ-MALLOTDXSA-N |
| Racemate InChIKey | XUMLPABUTNSLMQ-GQCTYLIASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[(Z)-3-keto-3-methoxy-prop-1-enyl]benzoic acid methyl ester
methyl 2-[(E)-2-phenylethenyl]benzoate
Ethyl (Z)-2-(2-Ethoxyethenyl)benzoate
Ortho-O-D1-carboxystilbene
5H-Benzocyclohepten-5-one, 6,7-dihydro-
1-[2-[(E)-3-hydroxy-4,4-dimethyl-pent-1-enyl]phenyl]ethanone
(+/-)-3,7-Dimethyloct-6-enyl 2-Formylbenzoate
1-[2-[(E)-3-ethyl-4,4-dimethyl-pent-1-enyl]phenyl]ethanone
2-Phenylethyl 2-formylbenzoate
Long-oil phthalic alkyd (a7)
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis of Protected 1,2-Diols and 1,2,3-Triols by a Tandem Hydroboration−Coupling Sequence | Organic Letters | 2006 |
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.