SpectraBase Compound ID | Fs5MnToMcN6 |
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InChI | InChI=1S/C10H12O/c1-4-11-10-7-8(2)5-6-9(10)3/h4-7H,1H2,2-3H3 |
InChIKey | GLFYJCPSVJETDU-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | 6ukkRNUcqb |
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Name | Benzene, 2-(ethenyloxy)-1,4-dimethyl- |
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/c1-4-11-10-7-8(2)5-6-9(10)3/h4-7H,1H2,2-3H3 |
InChIKey | GLFYJCPSVJETDU-UHFFFAOYSA-N |
Molecular Weight | 148.205 g/mol |
SMILES | C1=C(C(=CC=C1C)C)OC=C |
Spectrum/Structure Validation Score (Raman) | 0.949371 |