SpectraBase Compound ID | Ecnfe1Jc8hs |
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InChI | InChI=1S/C12H10O4/c1-3-11(13)15-9-7-5-6-8-10(9)16-12(14)4-2/h3-8H,1-2H2 |
InChIKey | BKZFVHIMLVBUGP-UHFFFAOYSA-N |
Mol Weight | 218.21 g/mol |
Molecular Formula | C12H10O4 |
Exact Mass | 218.057909 g/mol |
SpectraBase Spectrum ID | 4sicyfJ1c1F |
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Name | 1,2-Benzenediol, o,o'-diacryloyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 218.057908798 u |
Formula | C12H10O4 |
InChI | InChI=1S/C12H10O4/c1-3-11(13)15-9-7-5-6-8-10(9)16-12(14)4-2/h3-8H,1-2H2 |
InChIKey | BKZFVHIMLVBUGP-UHFFFAOYSA-N |
Molecular Weight | 218.208 g/mol |
SMILES | C1(=CC=CC=C1OC(C=C)=O)OC(C=C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.946177 |