2-Bromo-9,10-dihydroxy-1,8-cineole - bromoacetonide
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 9osfMNdwcZl |
|---|---|
| InChI | InChI=1S/C13H20Br2O3/c1-11-4-3-9(5-10(11)15)13(18-11)7-16-12(2,6-14)17-8-13/h9-10H,3-8H2,1-2H3/t9-,10+,11+,12?,13?/m0/s1 |
| InChIKey | AOFAVKXVHNCZMC-DBSGOBSLSA-N |
| Mol Weight | 384.11 g/mol |
| Molecular Formula | C13H20Br2O3 |
| Exact Mass | 381.977921 g/mol |
| Enantiomer InChIKey | AOFAVKXVHNCZMC-SJGRQUNQSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-54-774-15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
PUNCTATOL;EPILAURENCIANOL_CHLOROHYDRIN
(2S,9S,10S)-2-[(1'S)-1'-Hydroxy-5',9',13'-trimethyltetradeca-4',8',12'-trienyl)-2,5,5,9-tetramethyl-perhydrobenzopyran
BOTRYOLIN-B
BOTRYOLIN-A
Methyl 4.xi.-bromo-6-oxa-cis-cisoid-5,7-cis-tricyclo(3.2.1.0/2.7/)octane-7-carboxylate
(2.alpha.,4a.alpha.,6.beta.,8a.beta.)-(.+-.)-6-Bromooctahydro-2,5,5,8a-tetramethyl-2H-1-benzopyran-2-carbonitrile
(2.alpha.,4a.beta.,6.alpha.,8a.alpha.)-(.+-.)-6-Bromooctahydro-2,5,5,8a-tetramethyl-2H-1-benzopyran-2-carbonitrile
13,15-Epoxy-19-norloba-8,10,16-triene-18-one
(3R,6R,1'S)-Naphthalen-1-ylcarbamic acid (3R,6R)-6-[(S)-1,2-dihydroxyethyl]-2,2,6-trimethyltetrahydropyran-3-yl ester
Incensol acetate
| Title | Journal or Book | Year |
|---|---|---|
| 10.1071/CH01168 | Australian Journal of Chemistry | 2001 |
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.