6-JODBENZONORBORNEN-2-ON
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4D9LFJoIOzD |
|---|---|
| InChI | InChI=1S/C11H9IO/c12-7-1-2-8-9(5-7)6-3-10(8)11(13)4-6/h1-2,5-6,10H,3-4H2/t6-,10-/m0/s1 |
| InChIKey | OBOIDPBJUCRFBY-WKEGUHRASA-N |
| Mol Weight | 284.1 g/mol |
| Molecular Formula | C11H9IO |
| Exact Mass | 283.96981 g/mol |
| Enantiomer InChIKey | OBOIDPBJUCRFBY-LHLIQPBNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,10-Ethanobenzocycloocten-11-one, 5,6,7,8,9,10-hexahydro-
1-[(2-oxo-1,2,3,4-tetrahydro-1-naphthalenyl)methyl]-3,4-dihydro-2(1H)-naphthalenone
1-(2',3'-Dihydro-6'-methoxy-1H-inden-3'-yl)-3-hydroxy-3-methylbutan-1-one
1,4-Methanonaphthalene-6-carboxylic acid, 1,2,3,4-tetrahydro-, methyl ester
1-(5-Methoxy-2,3-dihydro-1H-inden-1-yl)-3-hydroxy-2-methylpropan-1-one
Spiro[1,2-dihydroindene-3,2'-cyclopentane]-1',3'-dione
1-(2',3'-Dihydro-5-methoxy-1H-inden-1'-yl)-2-hydroxypropan-1-one
1-(2',3'-Dihydro-5'-methoxy-1H-inden-3'-yl)-3-hydroxy-3-methylbutan-1-one
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance examination of benzonorbornene derivatives. Assignment of site of aromatic ring substitution in benzonorbornen-2-ones | Organic Magnetic Resonance | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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