SpectraBase Compound ID | E6pq7Z2Kns5 |
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InChI | InChI=1S/C10H10O2/c1-2-4-8-5-3-6-9(7-11)10(8)12/h2-7,12H,1H3/b4-2+ |
InChIKey | FERLVEKCFKGWOF-DUXPYHPUSA-N |
Mol Weight | 162.19 g/mol |
Molecular Formula | C10H10O2 |
Exact Mass | 162.06808 g/mol |
SpectraBase Spectrum ID | Ha0IqrY5zid |
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Name | 2-Hydroxy-3-(prop-1-enyl)benzaldehyde |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 162.068079560 u |
Formula | C10H10O2 |
InChI | InChI=1S/C10H10O2/c1-2-4-8-5-3-6-9(7-11)10(8)12/h2-7,12H,1H3/b4-2+ |
InChIKey | FERLVEKCFKGWOF-DUXPYHPUSA-N |
Molecular Weight | 162.188 g/mol |
SMILES | C=1(C(C=O)=CC=CC1\C=C\C)O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.958591 |