SpectraBase Compound ID | 2V95ga8Q75O |
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InChI | InChI=1S/C10H12O/c1-3-5-9-6-4-7-10(8-9)11-2/h3-4,6-8H,1,5H2,2H3 |
InChIKey | GLXYYHFXAQWLEP-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | IOovZ3FY0sC |
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Name | Benzene, 1-methoxy-3-(2-propenyl)- |
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/c1-3-5-9-6-4-7-10(8-9)11-2/h3-4,6-8H,1,5H2,2H3 |
InChIKey | GLXYYHFXAQWLEP-UHFFFAOYSA-N |
Molecular Weight | 148.205 g/mol |
SMILES | C(=C)CC=1C=C(OC)C=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.911653 |