SpectraBase Compound ID | 1ntM9GHlxC8 |
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InChI | InChI=1S/C8H6O3/c9-4-6-2-1-3-7-8(6)11-5-10-7/h1-4H,5H2 |
InChIKey | QZMQKPGVXNSITP-UHFFFAOYSA-N |
Mol Weight | 150.13 g/mol |
Molecular Formula | C8H6O3 |
Exact Mass | 150.031694 g/mol |
SpectraBase Spectrum ID | HLP0FtkGF4c |
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Name | 2,3-(Methylenedioxy)benzaldehyde |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 150.031694050 u |
Formula | C8H6O3 |
InChI | InChI=1S/C8H6O3/c9-4-6-2-1-3-7-8(6)11-5-10-7/h1-4H,5H2 |
InChIKey | QZMQKPGVXNSITP-UHFFFAOYSA-N |
Molecular Weight | 150.133 g/mol |
SMILES | C1OC2=C(C=O)C=CC=C2O1 |
Spectrum/Structure Validation Score (Raman) | 0.864186 |