OBTUSOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8GwNsC0V6ed |
|---|---|
| InChI | InChI=1S/C15H23Br2ClO/c1-9-7-10(19)12(16)13(2,3)15(9)6-5-14(4,17)11(18)8-15/h10-12,19H,1,5-8H2,2-4H3/t10-,11+,12-,14+,15?/m1/s1 |
| InChIKey | JPQFUHCOKXIWBB-QAOGVCBXSA-N |
| Mol Weight | 414.61 g/mol |
| Molecular Formula | C15H23Br2ClO |
| Exact Mass | 411.980419 g/mol |
| Enantiomer InChIKey | JPQFUHCOKXIWBB-AWFGRVPUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(2S,3S,6S,8S,9S)-2,9-Dibromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-ol
ISOOBTUSOL
ISOOBTUSOL
(2R,3S,6R,8R,9R)-2,9-dibromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-ol
ISOOBTUSOL
OBTUSOL
(2S,3S,6S,8S,9S)-2,9-Dibromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-ol
DENDROIDIOL
Spiro[5.5]undecan-3-ol, 2,8-dibromo-9-chloro-1,1,9-trimethyl-5-methylene-, [2R-[2.alpha.,3.alpha.,6.alpha.(8S*,9S*)]]-
(2S,6S,8S,9S)-2,9-DIBROMO-8-CHLORO-1,1,9-TRIMETHYL-5-METHYLIDENESPIRO-[5.5]-UNDECAN-3-ONE
(2R,6R,8R,9R)-2,8-Dibromo-9-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-one
(3R,6S,8S,9S)-9-Bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-yl acetate
Chamigran-7-en-9-one, 2,10-dibromo-3-chloro-
(2-R*,5-S*,7-S*,10-S*)-10-METHYL-2-[(1-METHYL-1-BETA-D-FUCOPYRANOSYL6-METHYLENESPIRO-[4.5]-DECAN-7-OL
LAUROKAMIN-C
7-BETA-ANGELOYLOXY-14-HYDROXY-NOTONIPETRANONE
| Title | Journal or Book | Year |
|---|---|---|
| Halogen regiochemistry and substituent stereochemistry determination in marine monoterpenes by carbon-13 NMR | The Journal of Organic Chemistry | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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