UKQDCBVUNHUUOE-WISYIIOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 15oO1DpWreS |
|---|---|
| InChI | InChI=1S/C12H26O2/c1-5-7-8-11(13)10(4)12(14)9(3)6-2/h9-14H,5-8H2,1-4H3/t9-,10-,11+,12-/m1/s1 |
| InChIKey | UKQDCBVUNHUUOE-WISYIIOYSA-N |
| Mol Weight | 202.34 g/mol |
| Molecular Formula | C12H26O2 |
| Exact Mass | 202.19328 g/mol |
| Enantiomer InChIKey | UKQDCBVUNHUUOE-YFKTTZPYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2,4-Docosanediol, 3,5-dimethyl-
(3RS,4RS,5SR,6SR,7RS)-4,6-Dimethylnonan-3,5,7-triol
2,4,22-Docosanetriol, 3,5-dimethyl-
(3RS,4RS,6RS,7RS)-2,4,6,8-Tetramethylnonan-3,5,7-triol
threo-2-Cyclopropyl-1-cyclohexylpropan-1-ol
1,3,10-Decanetriol, 2,4,6-trimethyl-
syn-7,9-Dimethylhexadecan-10-ol
4,6,8-Trimethyl-7,9-undecan-5-ol
2-hydroxy-α-propylcyclohexanemethanol
D-Mannotridecane-1,2,3,4,5-pentaol
| Title | Journal or Book | Year |
|---|---|---|
| Toward Creation of a Universal NMR Database for the Stereochemical Assignment of Acyclic Compounds: The Case of Two Contiguous Propionate Units | Organic Letters | 1999 |
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.