SpectraBase Compound ID | DCtcU3a4kPt |
---|---|
InChI | InChI=1S/C12H16O/c1-3-4-9-12(13)11-8-6-5-7-10(11)2/h5-8H,3-4,9H2,1-2H3 |
InChIKey | BCMBDNBMSRGBHF-UHFFFAOYSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C12H16O |
Exact Mass | 176.120115 g/mol |
SpectraBase Spectrum ID | IZV5CNMNIin |
---|---|
Name | 1-(2-Methylphenyl)pentan-1-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 176.120115134 u |
Formula | C12H16O |
InChI | InChI=1S/C12H16O/c1-3-4-9-12(13)11-8-6-5-7-10(11)2/h5-8H,3-4,9H2,1-2H3 |
InChIKey | BCMBDNBMSRGBHF-UHFFFAOYSA-N |
Molecular Weight | 176.259 g/mol |
SMILES | C=1(C(=O)CCCC)C(C)=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.824184 |