SpectraBase Spectrum ID |
CIPUO9hQ1e |
Name |
2,6-bis(Acetoxymethyl)-4-bromophenol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
315.994636514 u |
Formula |
C12H13BrO5 |
InChI |
InChI=1S/C12H13BrO5/c1-7(14)17-5-9-3-11(13)4-10(12(9)16)6-18-8(2)15/h3-4,16H,5-6H2,1-2H3 |
InChIKey |
GETNGOHDMFPGDO-UHFFFAOYSA-N |
Molecular Weight |
317.135 g/mol |
SMILES |
C=1(C(=C(COC(=O)C)C=C(C1)Br)O)COC(=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944065 |