KURHPKAIEJJIAC-LRTDBIEQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8MSg2X5dAsQ |
|---|---|
| InChI | InChI=1S/C21H30O2/c1-13-8-7-9-15-14(2)10-16-19(18(13)15)21(5,11-17(22)23-6)12-20(16,3)4/h10,13H,7-9,11-12H2,1-6H3/t13-,21-/m1/s1 |
| InChIKey | KURHPKAIEJJIAC-LRTDBIEQSA-N |
| Mol Weight | 314.47 g/mol |
| Molecular Formula | C21H30O2 |
| Exact Mass | 314.22458 g/mol |
| Enantiomer InChIKey | KURHPKAIEJJIAC-ZSEKCTLFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-[(4-benzyl-1-piperidyl)methyl]-5a,9-dimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2,8-dione
Spiro[(1,2,3,4-Tetrahydrobenzo[f]quinoline-2,1'-(3',4'-dihydro-1' H-naphthalin-2'-one]
Fusicoccin aglycone
3-ETHOXYCARBONYL-6,9-DIMETHYL-1,3,3A,4,5,9B-HEXAHYDROISOXAZOLO-[4,3-C]-QUINOLIN-4-ONE
3-ALPHA,4-ALPHA-EPOXYVALPAR-15-EN-2-ONE
SUGEBIOL;4-PATCHOULENE-3-BETA,6-ALPHA-DIOL
DISPARINOL-B;5,7-DIHYDROXY-8-(2'''-HYDROXY-3'''-METHYLBUT-3'''-ENYL)-6-(2''-METHYL-1''-OXOBUTYL)-4-PHENYL-2H-BENZOPYRAN-2-ONE
2'-(E)-[17-(5',5',6',6',7',7',7'-HEPTAFLUOROHEPT-2'-EN-1'-YL)-ESTRA-3,17-BETA-DIOL]
4-BETA-CARBOXY-19-NOR-TOTAROL
1-Ethoxy-12d-methyl-4b,8b,12b,12d-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene
| Title | Journal or Book | Year |
|---|---|---|
| The Chemistry of Laurenene. XIV. New Rearrangements of a Ring A Seco Ester | Australian Journal of Chemistry | 1992 |
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.