4-(6-hydroxy-5,5-dimethyl-1-cyclohexenyl)benzoic acid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LXIQZ4nxo6k |
|---|---|
| InChI | InChI=1S/C15H18O3/c1-15(2)9-3-4-12(13(15)16)10-5-7-11(8-6-10)14(17)18/h4-8,13,16H,3,9H2,1-2H3,(H,17,18) |
| InChIKey | IMLJRZZCCDBCEP-UHFFFAOYSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C15H18O3 |
| Exact Mass | 246.125594 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
[(1S)-2-phenylcyclohept-2-en-1-yl] butanoate
3-(4-Carboxyphenyl)-4-hydroxy-3-cyclobuten-1,2-dione
[(1S)-2-phenylcyclohex-2-en-1-yl] (E)-but-2-enoate
[(1S)-2-phenylcyclohex-2-en-1-yl] 2-methylpropanoate
4-[2-(1-Methylethyl)-5-oxo-2,5-dihydrofuran-3-yl]benzonitrile
(2-phenylcyclohex-2-en-1-yl) butanoate
[(1S)-2-phenylcyclohex-2-en-1-yl] (E)-pent-2-enoate
[(1S)-2-phenylcyclohex-2-en-1-yl] pentanoate
Propanedioic acid, (1-methyl-2-phenyl-2-heptenyl)-, dimethyl ester, (E)-
Propanedioic acid, (1-methyl-2-phenyl-2-heptenyl)-, dimethyl ester, (Z)-
| Title | Journal or Book | Year |
|---|---|---|
| Chemical Constituents of the Style of Zea mays L. with Glycation Inhibitory Activity | Chemical and Pharmaceutical Bulletin | 2007 |
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.