SpectraBase Compound ID | HtnTjZj545x |
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InChI | InChI=1S/C11H12O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h3-8H,1-2H3/b4-3+ |
InChIKey | PIXKUBMUBIEAPI-ONEGZZNKSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | ID6c29XU4mo |
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Name | (E)-1-[4-(Prop-1-enyl)phenyl]ethanone |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 160.088815005 u |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h3-8H,1-2H3/b4-3+ |
InChIKey | PIXKUBMUBIEAPI-ONEGZZNKSA-N |
Molecular Weight | 160.216 g/mol |
SMILES | C=1C=C(\C=C\C)C=CC1C(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.956066 |