| SpectraBase Compound ID | JnSFQ3QyO03 |
|---|---|
| InChI | InChI=1S/C8H18O4/c1-9-5-7(11-3)8(12-4)6-10-2/h7-8H,5-6H2,1-4H3 |
| InChIKey | UOTINMFZLVZNEW-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C8H18O4 |
| Exact Mass | 178.120509 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2Gx2LS8xug3 |
|---|---|
| Name | 1,2,3,4-Tetramethoxybutane |
| CAS Registry Number | 3011-85-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H18O4 |
| InChI | InChI=1S/C8H18O4/c1-9-5-7(11-3)8(12-4)6-10-2/h7-8H,5-6H2,1-4H3 |
| InChIKey | UOTINMFZLVZNEW-UHFFFAOYSA-N |
| Molecular Weight | 178.228 g/mol |
| SMILES | COC(C(COC)OC)COC |
| SPLASH | splash10-052b-9200000000-c8cd5918ccf61649cbf1 |
| Source of Spectrum | T-68-1319-0 |
| Synonyms | Butane, 1,2,3,4-tetramethoxy- |
| Wiley ID | 17496 |