9,10-DIHYDROXY-2-(PHENYLSELENO)-1,8-CINEOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3d2M4IgeLMb |
|---|---|
| InChI | InChI=1S/C16H22O3Se/c1-15-8-7-12(16(10-17,11-18)19-15)9-14(15)20-13-5-3-2-4-6-13/h2-6,12,14,17-18H,7-11H2,1H3/t12-,14?,15+/m0/s1 |
| InChIKey | MMKVTGIZZFUEAN-XSDATEAUSA-N |
| Mol Weight | 341.32 g/mol |
| Molecular Formula | C16H22O3Se |
| Exact Mass | 342.073417 g/mol |
| Enantiomer InChIKey | MMKVTGIZZFUEAN-ATFAPYMMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
2-Bromo-9,10-dihydroxy-1,8-cineole - bromoacetonide
BOTRYOLIN-A
BOTRYOLIN-B
(2S,9S,10S)-2-[(1'S)-1'-Hydroxy-5',9',13'-trimethyltetradeca-4',8',12'-trienyl)-2,5,5,9-tetramethyl-perhydrobenzopyran
METHYL-(1SR,2SR,4SR)-2-PHENYLSELENO-7-OXABICYCLO-[3.2.1]-OCT-5-ONE-4-CARBOXYLATE
(1r*,3s*<4r*,6s*)-3-(((2,4-dichlorobenzoyl)oxy)methyl)-4-iodo-3-methyl-2-oxabicyclo[4.4.0]decane
2,6-DIHYDROXY-5-METHYL-4-OXATRICYCLO[4.2.1.0(3,7)]NONANE
(3ARS,5SR,6SR,7ASR)-5,6-DIACETOXY-7A-METHYL-PERHYDRO-ISOBENZOFURANONE
(3ARS,5RS,6SR,7ASR)-5,6-DIACETOXY-7A-METHYL-PERHYDRO-ISOBENZOFURANONE
1,5,5-TRIMETHYL-8-METHYLENE-13-(E)-1-PROPENYL-4-BETA,7-ALPHA-12,14-DIOXATRICYClO-[9.3.0.0(4.7)]-TETRADECANE
| Title | Journal or Book | Year |
|---|---|---|
| 10.1071/CH01168 | Australian Journal of Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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