2-exo-Hydroxy-5-norbornene
Compound with spectra: 4 NMR
| SpectraBase Compound ID | KuKbjf23SLq |
|---|---|
| InChI | InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h1-2,5-8H,3-4H2/t5-,6+,7+/m1/s1 |
| InChIKey | MKOSBHNWXFSHSW-VQVTYTSYSA-N |
| Mol Weight | 110.16 g/mol |
| Molecular Formula | C7H10O |
| Exact Mass | 110.073165 g/mol |
| Enantiomer InChIKey | MKOSBHNWXFSHSW-RRKCRQDMSA-N |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CS2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 5-EXO-HYDROXY-2-NORBORNENE
- exo-2-Norbornenol
- Bicyclo(2.2.1)hept-5-en-2-ol
5-Deutero-bicyclo[2.2.1]hept-2-ene
5-EXO-AMINO-2-NORBORNENE
5-ENDO-AMINO-2-NORBORNENE
ENDO-3-HYDROXY-BICYCLO-[3.2.1]-OCT-6-ENE
Bicyclo[4.1.0]hept-4-en-3-ol, (1.alpha.,3.beta.,6.alpha.)-
(1S,2S)-2-Ethyl-3-cyclohepten-1-ol
(1S,2S)-2-(But-2-yn-1-yl)cyclopent-3-en-1-ol
(1RS,2RS,3SR,6SR)-3,6-Dimethylcyclohex-4-en-1,2-diol
(1RS,2RS,3SR,6SR)-3,6-DIMETHYL-CYClOHEX-4-ENE-1,2-DIOL
2,5-Dihydroxy-2,5-norbornyl dication
| Title | Journal or Book | Year |
|---|---|---|
| The Reaction of 5-Substituted-2-Norbornenes with Phenylselenyl Chloride | Australian Journal of Chemistry | 2008 |
| 13C nuclear magnetic resonance studies. 55. A comparison of the stereochemical dependence of γ- and δ-substituent effects on 13C shieldings in several norbornanols and norbornenols | Canadian Journal of Chemistry | 1976 |
| Carbon-13 chemical shifts of bicyclic compounds | Organic Magnetic Resonance | 1970 |
This compound is available in the following databases:
Wiley SmartSpectra Raman Database Collection
Author: Wiley
Designed for use with Wiley’s KnowItAll Raman Spectral Library collection, this computed Raman database can be used in unknown identification to expand your available chemical compound coverage and improve your analytical workflow. Learn more.
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.