(TRANS)-CREOL-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FIe16c7n0p |
|---|---|
| InChI | InChI=1S/C12H14O4/c1-9(6-7-13)8-16-12(15)10-2-4-11(14)5-3-10/h2-6,13-14H,7-8H2,1H3/b9-6+ |
| InChIKey | PPUNWCBBLYYUCQ-RMKNXTFCSA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C12H14O4 |
| Exact Mass | 222.089209 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2'-Methylallyl p-methoxybenzoate
PENTADECANYL-PARA-HYDROXYBENZOATE
p-HYDROXYBENZOIC ACID, UNDECYL ESTER
p-HYDROXYBENZOIC ACID, TETRADECYL ESTER
p-HYDROXYBENZOIC ACID, TRIDECYL ESTER
p-hydroxybenzoic acid, dodecyl ester
p-hydroxybenzoic acid, hexadecyl ester
Benzoic acid, 4-hydroxy-, 2-methylbutyl ester
(S)-2,4-DIHYDROXY-1-BUTYL-(4-HYDROXY)-BENZOATE
2-Oxidanylidenepropyl 4-methoxybenzoate
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Constituents from Chinese Natural Medicines. XXVIII. Chemical Structures of Acyclic Alcohol Glycosides from the Roots of Rhodiola crenulata | Chemical and Pharmaceutical Bulletin | 2008 |
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.