(1S,2R,8aS)-2-bromo-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AnHnGJEi7xI |
|---|---|
| InChI | InChI=1S/C10H15BrO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h3,8-10,12H,1-2,4-6H2/t8-,9+,10-/m0/s1 |
| InChIKey | DVYVIUDATAPGNT-AEJSXWLSSA-N |
| Mol Weight | 231.13 g/mol |
| Molecular Formula | C10H15BrO |
| Exact Mass | 230.030628 g/mol |
| Enantiomer InChIKey | DVYVIUDATAPGNT-KXUCPTDWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(1R,8aS)-1-methyl-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-ol
rac-1-(2-Methylcyclohex-2-en-1-yl)hexyl acetate
(E)-7-ALPHA-H-GERMACRA-1(10),4(15)-DIENE-5-ALPHA,6-BETA-DIOL
7-Hydroxy-7-methyl-bicyclo(4.4.0)deca-1,4-diene
2,3,3a,4,5,7a-Hexahydro-3,3-dimethyl-1H-inden-1-ol
3-BROMO-6,7-EPOXY-2-HYDROXY-2,3,6,7-TETRA-HYDRO-SQUALENE
(5S*,7AS*)-7A-ALLYL-2,3,5,6,7,7A-HEXAHYDRO-1H-INDEN-5-OL
3-(3-Trimethylsilylcyclopentyl)-2-cyclohexen-1-one
CHOKOL-C;6-(3-HYDROXY-2,3-DIMETHYL-CYCLOPENTYL)-2-METHYL-HEPT-(2E),6-DIEN-1-OL
| Title | Journal or Book | Year |
|---|---|---|
| Sequential ene reactions. A new annulation procedure | The Journal of Organic Chemistry | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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