(1S,2R,4S)-2-ALPHA,7-DIHYDROXY-1,8-CINEOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EpYS6vatTfz |
|---|---|
| InChI | InChI=1S/C10H18O3/c1-9(2)7-3-4-10(6-11,13-9)8(12)5-7/h7-8,11-12H,3-6H2,1-2H3/t7-,8+,10-/m0/s1 |
| InChIKey | UZBNKQSSMVTUFV-XKSSXDPKSA-N |
| Mol Weight | 186.25 g/mol |
| Molecular Formula | C10H18O3 |
| Exact Mass | 186.125594 g/mol |
| Enantiomer InChIKey | UZBNKQSSMVTUFV-KHQFGBGNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,7-DIHYDROXYPINOL
(1R,2S,4S)-4-hydroxymethyl-7,7-dimethyl-6-oxabicyclo[3.2.1]octan-4-ol
7-HYDROXY-9-(TERT.-BUTYL-DIMETHYLSILYLOXY)-1,8-CINEOLE
7,9-Dihydroxy-1,8-cinneole t-butyldimethylsilyl ether
2-Oxabicyclo[2.2.2]octane-3-carboxylic acid, 1,3-dimethyl-, methyl ester
4a(2H)-Naphthalenol, 2-(1,1-dimethylethyl)octahydro-, acetate, (2.alpha.,4a.alpha.,8a.beta.)-
1-[2-(Dimethylamino)ethyl]-7,7-dimethylnorbornan-2-exo-ol
Ethyl (2E,6S)-6-[(2R,5R,6S)-5-Ethyl-5-hydroxy-6-methyltetrahydropyran-2-yl]-9-hydroxyhept-2-enoate
3a,7a-Epoxy-4,7-methano-1H-indene, hexahydro-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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