3,4,5,6,7,8-HEXAHYDRO-1(2)-ANTHRACENONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4wkNItavoVs |
|---|---|
| InChI | InChI=1S/C14H16O/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h8-9H,1-7H2 |
| InChIKey | SPTYCNOAAOYGLY-UHFFFAOYSA-N |
| Mol Weight | 200.28 g/mol |
| Molecular Formula | C14H16O |
| Exact Mass | 200.120115 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH3CN |
1,2,5,6,7,8-hexahydrobenzo[f]inden-3-one
MRYYEVNVYVQHEX-UHFFFAOYSA-N
7-METHOXY-6-METHYL-1-TETRALONE
5,5'-DIACETYL-6,6'-DIETHYL-2,2'-SPIROBIINDANE
5,6-Dihexylisoindole-1,3-dione
Dimethyl[4.4]paracyclophane-6,9-dicarboxylate
7-Chloro-6-methoxy-2,4-dihydronaphthalen-1(2H)-one
Tricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene-6,17-dicarboxylic acid, dimethyl ester
Tetramethyl pseudogem[3.3]paracyclophane-5,8,14,17-tetracarboxylate
7-(4-TERT.-BUTYLPHENYL)-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Oxygen-17 NMR studies on alkyl substituted 1-tetralones: effect of torsion angle change and repulsive van der Waals interaction | The Journal of Organic Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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