SpectraBase Compound ID | B4XSv33eC8V |
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InChI | InChI=1S/C11H6O3/c12-6-7-1-2-8-9(5-7)11(14)4-3-10(8)13/h1-6H |
InChIKey | DZIARLVMDHKVDF-UHFFFAOYSA-N |
Mol Weight | 186.17 g/mol |
Molecular Formula | C11H6O3 |
Exact Mass | 186.031694 g/mol |
SpectraBase Spectrum ID | IthNJ5YJ651 |
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Name | 6-Formyl-1,4-naphthoquinone |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 186.031694050 u |
Formula | C11H6O3 |
InChI | InChI=1S/C11H6O3/c12-6-7-1-2-8-9(5-7)11(14)4-3-10(8)13/h1-6H |
InChIKey | DZIARLVMDHKVDF-UHFFFAOYSA-N |
Molecular Weight | 186.166 g/mol |
SMILES | C1(C=CC(C=2C=C(C=CC12)C=O)=O)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.88312 |