SXUCUJRUQUBKHY-WAQLSPKVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EIzkNVALFsf |
|---|---|
| InChI | InChI=1S/C13H18O2/c1-13-9-4-2-6-10(13)8-12(14)15-11(13)7-3-5-9/h4,10-11H,2-3,5-8H2,1H3/t10-,11-,13?/m0/s1 |
| InChIKey | SXUCUJRUQUBKHY-WAQLSPKVSA-N |
| Mol Weight | 206.28 g/mol |
| Molecular Formula | C13H18O2 |
| Exact Mass | 206.13068 g/mol |
| Enantiomer InChIKey | SXUCUJRUQUBKHY-KKPNGEORSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Desoxo-narchinol-A Acetate
2-Propenoic acid, 3-phenyl-, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethyl)-1-naphtha lenyl ester, [1R-(1.alpha.,2.alpha.,4a.alpha.,8a.beta.)]-
(1R,10R)-1-ACETOXYSELINA-4,6-DIENE
Methyl (3R,5R)-3,5-Dihydroxy-7-{(1'S,2'S,8'S,8a'R)-2'-methyl-8'-[(S)-2-methylbutanoyloxy]-1',2',3',7',8',8a'-hexahydro-1'-naphthyl}heptanoate
(+-)-(2.alpha.,4.alpha.,4a.alpha.)-[1,2,3,4,4a,5,6,7-Octahydro-.alpha.,.alpha.,1,4a-tetramethyl-4-hydroxy-2-naphthalenyl]methyl Acetate
(6'S,8'R,8a'S)-8,8a'-Dimethyl-3',4',6',7',8',8a'-hexahydrospiro[1,3-dioxolane-2,2'(1'H)naphthalen]-6'-yl acetate
3,4-DEHYDROFERUTININ
(1R,2R,4R)-1-Diisopropylaminomethyl-7,7-dimethylbicyclo[2.2.1]hept-2-yl 3-oxopentanate
2,10,10-Trimethyl-7-tricyclo(6.3.0.0/2,6/)undecenone-3
(1R*,8R*,9S*,10R*)-10-TERT.-BUTOXY-8-METHYLTRICYCLO-[6.2.1.0-(3,9)]-UNDEC-2-ENE
| Title | Journal or Book | Year |
|---|---|---|
| The determination of the stereochemistry of epoxides located at the 5,6-positions of decalinic systems: An empirical method based on 13C NMR chemical shifts | Canadian Journal of Chemistry | 2002 |
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.