SpectraBase Compound ID | 3SlkOnmtaaB |
---|---|
InChI | InChI=1S/C10H11NO/c1-7-4-9(12-3)5-8(2)10(7)6-11/h4-5H,1-3H3 |
InChIKey | AEELMOMIPWVYTA-UHFFFAOYSA-N |
Mol Weight | 161.2 g/mol |
Molecular Formula | C10H11NO |
Exact Mass | 161.084064 g/mol |
SpectraBase Spectrum ID | BzOfKvhHbVK |
---|---|
Name | Phenylcyanide, 4-methoxy-2,6-dimethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 161.084063977 u |
Formula | C10H11NO |
InChI | InChI=1S/C10H11NO/c1-7-4-9(12-3)5-8(2)10(7)6-11/h4-5H,1-3H3 |
InChIKey | AEELMOMIPWVYTA-UHFFFAOYSA-N |
Molecular Weight | 161.204 g/mol |
SMILES | C1=C(C(=C(C=C1OC)C)C#N)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.8173 |