SpectraBase Compound ID | CyMD92c0C9Q |
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InChI | InChI=1S/C10H12O/c1-3-5-9-7-4-6-8(2)10(9)11/h3-7,11H,1-2H3/b5-3+ |
InChIKey | QXHZECWIBHLKMB-HWKANZROSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | EmKkZVyfajq |
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Name | 2-(1-Propenyl)-6-methylphenol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 148.088815005 u |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-3-5-9-7-4-6-8(2)10(9)11/h3-7,11H,1-2H3/b5-3+ |
InChIKey | QXHZECWIBHLKMB-HWKANZROSA-N |
Molecular Weight | 148.205 g/mol |
SMILES | C1(=CC=CC(=C1O)\C=C\C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.967189 |