1a,4-dihydroxypinol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F03HadnW37E |
|---|---|
| InChI | InChI=1S/C10H18O3/c1-8(2)10(12)5-4-9(3,11)7(6-10)13-8/h7,11-12H,4-6H2,1-3H3/t7-,9-,10+/m1/s1 |
| InChIKey | RJXCCZDNPQMYDQ-QNSHHTMESA-N |
| Mol Weight | 186.25 g/mol |
| Molecular Formula | C10H18O3 |
| Exact Mass | 186.125594 g/mol |
| Enantiomer InChIKey | RJXCCZDNPQMYDQ-UJNFCWOMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-ALPHA,4-DIHYDROXY-1,8-CINEOLE;1,3,3-TRIMETHYL-2-OXABICYCLO-[2.2.2]-OCTANE-2-ALPHA,4-DIOL
(1R,2R,4R)-2,4-DIHYDROXY-1,8-CINEOLE
(1R,2R,5R,8S)-2,6,6-TRIMETHYL-7-OXABICYCLO-[3.2.1]-OCTAN-2,8-DIOL;1-ALPHA,3-ALPHA-DIHYDROXYPINOL
(1R,2R,3R,5R)-2,3-EPOXY-2,6,6-TRIMETHYL-7-OXABICYCLO-[3.2.1]-OCTANE;1,6-ALPHA-EPOXYPINOL
(1R)-5.alpha.,6.alpha.a-Dihydroxycineole
(1S,2S,4S,5R)-2,4-DIHYDROXY-1,8-CINEOLE
(1S)-1-[(2'S,5'R)-5'-((R)-1''-Hydroxy-1'',5''-dimethyl-hex-4''-enyl)-2'-methyl-tetrahydrofuran-2'-yl]-5,9,13-trimethyl-tetradeca-4,8,12-trien-1-ol
4-Bromo-1,4,7,7-tetramethyl-6,8-dioxabicyclo[3.2.1]octane
YOLNCNSIZAMMOX-DEFSSGQSSA-N
6,8-Dimethyl-2,7-dioxatricyclo[4.2.1.0(3,8)]nonane
| Title | Journal or Book | Year |
|---|---|---|
| 2-α,4-Dihydroxy-1,8-cineole. A New Possum Urinary Metabolite | Australian Journal of Chemistry | 1994 |
KnowItAll Mass Spectral Library
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Wiley Registry of Mass Spectral Data 12th Edition
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