| SpectraBase Compound ID | 77XLjcjcTRa |
|---|---|
| InChI | InChI=1S/C11H14Br2O4/c1-5-4-8(12)10(16-6(2)14)11(9(5)13)17-7(3)15/h4,8-11H,1-3H3/t8-,9+,10+,11-/m1/s1 |
| InChIKey | GCJXUQFVKIUQCS-VPOLOUISSA-N |
| Mol Weight | 370.04 g/mol |
| Molecular Formula | C11H14Br2O4 |
| Exact Mass | 367.925885 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5Bek8vy2kjI |
|---|---|
| Name | (1S,2S,5R,6R)-6-(Acetyloxy)-2,5-dibromo-3-methyl-3-cyclohexenyl Acetate |
| Alternate Name(s) | (1R,2S,3S,6R)-3,6-dibromo-4-methylcyclohex-4-ene-1,2-diyl diacetate Acetic acid [(1R,2R,5S,6S)-6-acetyloxy-2,5-dibromo-4-methyl-1-cyclohex-3-enyl] ester [(1R,2R,5S,6S)-6-acetyloxy-2,5-dibromo-4-methylcyclohex-3-en-1-yl] acetate [(1R,2R,5S,6S)-6-acetoxy-2,5-dibromo-4-methyl-cyclohex-3-en-1-yl] acetate [(1R,2R,5S,6S)-6-acetyloxy-2,5-bis(bromanyl)-4-methyl-cyclohex-3-en-1-yl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14Br2O4 |
| InChI | InChI=1S/C11H14Br2O4/c1-5-4-8(12)10(16-6(2)14)11(9(5)13)17-7(3)15/h4,8-11H,1-3H3/t8-,9+,10+,11-/m1/s1 |
| InChIKey | GCJXUQFVKIUQCS-VPOLOUISSA-N |
| Molecular Weight | 370.037 g/mol |
| SMILES | [C@]1([C@]([C@](Br)(C=C([C@@]1(Br)[H])C)[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH | splash10-0a4i-3298000000-c26b9149cd57e744fca4 |
| Source of Spectrum | F5-5-2271-7e |
| Wiley ID | 1733229 |