| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9MyVnr3OCub |
|---|---|
| Name | 1-(2-Methylphenyl)pentan-1-one |
| Comments | Computed using HOSE algorithm |
| 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 |