8-(TRIFLUORMETHYL)-BENZONORBORNEN-2-ON
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2Z01yLSr0aM |
|---|---|
| InChI | InChI=1S/C12H9F3O/c13-12(14,15)9-3-1-2-7-6-4-8(11(7)9)10(16)5-6/h1-3,6,8H,4-5H2/t6-,8+/m0/s1 |
| InChIKey | LWAGRIDHLNLZIL-POYBYMJQSA-N |
| Mol Weight | 226.2 g/mol |
| Molecular Formula | C12H9F3O |
| Exact Mass | 226.060549 g/mol |
| Enantiomer InChIKey | LWAGRIDHLNLZIL-SVRRBLITSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-Trifluoromethyl-benzonorbornen-2-one
5-(TRIFLUORMETHYL)-BENZONORBORNEN-2-ON
8-NITROBENZONORBORNEN-2-ON
8-Nitro-benzonorbornen-2-one
endo-8-(Trifluoromethyl)benzonorbornen-2-ol
endo-5-(Trifluoromethyl)benzonorbornen-2-ol
5-Nitro-benzonorbornen-2-one
1,2-Acenaphthenediol, 2a,3,4,5-tetrahydro-, trans-
1,2,3,4,5,6-Hexahydro-1,5-methano-3-benzazocine-2,4-dione
| 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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