METHYL-3,4-DIHYDRO-2-HYDROXY-NAPHTHALENE-1-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GyLuLGkbE51 |
|---|---|
| InChI | InChI=1S/C12H12O3/c1-15-12(14)11-9-5-3-2-4-8(9)6-7-10(11)13/h2-5,13H,6-7H2,1H3 |
| InChIKey | GNWBJFNIQJZLKP-UHFFFAOYSA-N |
| Mol Weight | 204.22 g/mol |
| Molecular Formula | C12H12O3 |
| Exact Mass | 204.078644 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzeneacetic acid, alpha-(methoxymethylene)-2-[2-[3-(trifluoromethyl)phenyl]ethyl]-, methyl ester
Benzeneacetic acid, 2-[[[(1-methylcyclopropyl)carbonyl]oxy]methyl]-alpha-(1-methylethylidene)-, methyl ester
Benzeneacetic acid, 2-[[[(1-methylcyclopropyl)carbonyl]oxy]methyl]-.alpha.-propylidene-, methyl ester
Benzeneacetic acid, 2-[[(3,4-dimethylphenyl)thio]methyl]-alpha-(methoxymethylene)-, methyl ester
Methyl (E)-3-methoxy-2-[2-[[3-(3-methylbut-2-enoxy)phenoxy]methyl]phenyl]prop-2-enoate
Benzeneacetic acid, 2-[[(2,6-dichlorophenyl)thio]methyl]-alpha-(methoxymethylene)-, methyl ester
Methyl (E)-2-[2-[(3-isobutoxyphenoxy)methyl]phenyl]-3-methoxy-prop-2-enoate
Methyl (E)-2-[2-[[4-(cyclopentoxy)phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate
Methyl (E)-3-methoxy-2-[2-[[4-(2H-tetrazol-5-yl)phenoxy]methyl]phenyl]prop-2-enoate
Benzeneacetic acid, 2-[[(2-bromophenyl)thio]methyl]-alpha-(methoxymethylene)-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Conformational Analysis of Hexahydroisoquino[3,2-b][3]benzazepines (iso-B-Homoberbines) | HETEROCYCLES | 1997 |
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.