2-EXO-HYDROXYBENZONORBORNEN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | K52nnheEBg7 |
|---|---|
| InChI | InChI=1S/C11H12O/c12-11-6-7-5-10(11)9-4-2-1-3-8(7)9/h1-4,7,10-12H,5-6H2/t7-,10-,11+/m0/s1 |
| InChIKey | HWIOWHLYKDUPQA-BKDNQFJXSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
| Enantiomer InChIKey | HWIOWHLYKDUPQA-ONOSFVFSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- BENZONORBORNEN-2-EXO-OL
2-ENDO-AMINOBENZONORBORNEN
2-EXO-BROMBENZONORBORNEN
2-endo-Bromo-benzo-bicyclo(2.2.1)heptane
2-ENDO-BROMBENZONORBORNEN
1A-ALPHA,2-ALPHA,7-ALPHA,7A-ALPHA-TETRAHYDRO-2,7-METHANO-CYCLOPROPA-[B]-NAPHTHALENE
Benzo-exo-tricyclo(3.2.1.0/2,4/)octene-6
2,3-endo-cis-Dibromobenzenonorborn-5-ene
2,3-exo-cis-Dibromobenzenonorborn-5-ene
| Title | Journal or Book | Year |
|---|---|---|
| Conformationally defined adrenergic agents. 9. Binding requirements of phenolic phenylethylamines in the benzonorbornene skeleton at the active site of phenylethanolamine N-methyltransferase | Journal of Medicinal Chemistry | 1986 |
| A carbon-13 NMR study of benzonorbornene isomers | Organic Magnetic Resonance | 1978 |
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.