| SpectraBase Compound ID | 3T9lsGhZm52 |
|---|---|
| InChI | InChI=1S/C9H19BrO5/c1-11-7(9(14-4)15-5)6(10)8(12-2)13-3/h6-9H,1-5H3 |
| InChIKey | RAPZFFHKKPLYJQ-UHFFFAOYSA-N |
| Mol Weight | 287.15 g/mol |
| Molecular Formula | C9H19BrO5 |
| Exact Mass | 286.041587 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HN6ZREUe7dC |
|---|---|
| Name | 1,1,3,4,4-Pentamethoxy-2-bromobutane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H19BrO5 |
| InChI | InChI=1S/C9H19BrO5/c1-11-7(9(14-4)15-5)6(10)8(12-2)13-3/h6-9H,1-5H3 |
| InChIKey | RAPZFFHKKPLYJQ-UHFFFAOYSA-N |
| Molecular Weight | 287.150 g/mol |
| SMILES | C(C(C(C(OC)OC)OC)Br)(OC)OC |
| SPLASH | splash10-004i-9200000000-bbcfb6d998d467f4e78d |
| Source of Spectrum | JX-2015-6-4901 |
| Synonyms | 2-Bromo-1,1,3,4,4-pentamethoxybutane |
| Wiley ID | 1728961 |