1,2-DIHYDROXY-1,2,3,4-TETRAMETHYL-1,2-DIHYDROANTHRACENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7j2UlEhluXj |
|---|---|
| InChI | InChI=1S/C18H20O2/c1-11-12(2)17(3,19)18(4,20)16-10-14-8-6-5-7-13(14)9-15(11)16/h5-10,19-20H,1-4H3/t17?,18-/m1/s1 |
| InChIKey | VRDYLOWHFKWBPC-QRWMCTBCSA-N |
| Mol Weight | 268.36 g/mol |
| Molecular Formula | C18H20O2 |
| Exact Mass | 268.14633 g/mol |
| Enantiomer InChIKey | VRDYLOWHFKWBPC-ZVAWYAOSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,7-DIHYDROXY-6-(2-METHYLBUTANOYL)-8-[(E)-3,7-DIMETHYLOCTA-2,6-DIENYL]-4-PHENYL-2H-CHROMEN-2-ONE
6-[(6aR,9R,10aR)-1,9-bis(methoxymethoxy)-6,6-dimethyl-6H,6aH,7H,8H,9H,10H,10aH-benzo[c]isochromene-3-carbonyl]-2-oxa-6-azatricyclo[3.3.1.1(3,7)]decane
1,4-Epoxy(1H)benzocycloheptene, 2,3,4,5-tetrahydro-2-(2-acetylphenyl)-1-methyl-
5,12-naphthacenediol, 5,12-dihydro-5,12-di-1-naphthalenyl-
(11aS)-12-Hydroxy-2,3-dimethoxynaphtho[1,2-b]-9-indolizidinone
3-Phenyl-11-[3-(trifluoromethyl)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
3-(1-cyano-8-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propanoic acid ethyl ester
1H-dibenzo[b,e][1,4]diazepin-1-one, 7-benzoyl-2,3,4,5,10,11-hexahydro-3,3-dimethyl-11-[4-(methylthio)phenyl]-
(11E)-11-(4-methoxybenzylidene)-3-methyl-11H-indeno[1,2-b]quinoline
5,9,11-trimethylindolo[2,3-b]quinoline
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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