2-ALPHA-HYDROXY-1,4-CINEOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JvXN8sDWG9b |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-7(2)10-5-4-9(3,12-10)8(11)6-10/h7-8,11H,4-6H2,1-3H3/t8-,9-,10+/m0/s1 |
| InChIKey | IFQZADDJTDGGCP-LPEHRKFASA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
| Enantiomer InChIKey | IFQZADDJTDGGCP-BBBLOLIVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-ENDO-HYDROXY-1-ISOPROPYL-4-METHYL-7-OXA-NORBORNANE;MAJOR_ISOMER
2-EXO-HYDROXY-1-ISOPROPYL-4-METHYL-7-OXA-NORBORNANE;MINOR_ISOMER
1-METHYL-4-(1-METHYLETHYL)-7-OXABICYCLO-[2.2.1]-HEPTAN-2-ONE
2-hydroxy-1,8-cineole
1,5,5-Trimethyl-6-oxa-bicyclo(2.2.2)octan-2-ol
2-BETA-HYDROXY-1,8-CINEOLE
(1SR,2SR,4RS)-1,8-EPOXY-P-MENTHAN-2-OL
1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol (D1)
| Title | Journal or Book | Year |
|---|---|---|
| 2-α,4-Dihydroxy-1,8-cineole. A New Possum Urinary Metabolite | Australian Journal of Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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