SpectraBase Spectrum ID |
CBE10CbO63u |
Name |
Butane, 1,1,4,4-tetramethoxy-; succinaldehyde tetramethyl diacetal; succinaldehyde, bis(dimethyl acetal) |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
178.120509056 u |
Formula |
C8H18O4 |
InChI |
InChI=1S/C8H18O4/c1-9-7(10-2)5-6-8(11-3)12-4/h7-8H,5-6H2,1-4H3 |
InChIKey |
BJRGNROMZGSJDC-UHFFFAOYSA-N |
Molecular Weight |
178.228 g/mol |
SMILES |
COC(CCC(OC)OC)OC |
Spectrum/Structure Validation Score (Raman) |
0.939515 |