SpectraBase Compound ID | 4E0S1UA0tUw |
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InChI | InChI=1S/C14H12O/c1-2-12-7-6-10-14(11-12)15-13-8-4-3-5-9-13/h2-11H,1H2 |
InChIKey | QDCUAHOXDLTZCU-UHFFFAOYSA-N |
Mol Weight | 196.25 g/mol |
Molecular Formula | C14H12O |
Exact Mass | 196.088815 g/mol |
SpectraBase Spectrum ID | Iz3OS9yHpyn |
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Name | Benzene, 1-ethenyl-3-phenoxy- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 196.088815005 u |
Formula | C14H12O |
InChI | InChI=1S/C14H12O/c1-2-12-7-6-10-14(11-12)15-13-8-4-3-5-9-13/h2-11H,1H2 |
InChIKey | QDCUAHOXDLTZCU-UHFFFAOYSA-N |
Molecular Weight | 196.249 g/mol |
SMILES | C1(=CC=CC=C1)OC1=CC(=CC=C1)C=C |
Spectrum/Structure Validation Score (Raman) | 0.977454 |