2-ENDO-HYDROXY-1-ISOPROPYL-4-METHYL-7-OXA-NORBORNANE;MAJOR_ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2pUbfme4j9W |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-7(2)10-5-4-9(3,12-10)6-8(10)11/h7-8,11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1 |
| InChIKey | RLRGJVNKLQLBDY-KXUCPTDWSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
| Enantiomer InChIKey | RLRGJVNKLQLBDY-AEJSXWLSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CCl4=1:1 |
2-ALPHA-HYDROXY-1,4-CINEOLE
(1R,2R,4R)-4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-ol
7-Oxabicyclo[2.2.1]heptan-2-ol, 1-methyl-4-(1-methylethyl)-, (1R-endo)-
2-BETA-HYDROXY-1,8-CINEOLE
11-Oxa-dispiro[4.0.4.1]undecan-1-ol
1-METHYL-4-(1-METHYLETHYL)-7-OXABICYCLO-[2.2.1]-HEPTAN-2-ONE
endo-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-5-ol
(.+-.) 3-endo-Hydroxycineole
2,6-DI-EXO-HYDROXY-1,8-CINEOLE
| Title | Journal or Book | Year |
|---|---|---|
| 10.1023/A:1016538920756 | Russian Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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