| SpectraBase Compound ID | AlE2wLq9xTc |
|---|---|
| InChI | InChI=1S/C11H14O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8H,1-3H3 |
| InChIKey | OECPUBRNDKXFDX-UHFFFAOYSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Fk8x0Z1lcUX |
|---|---|
| Name | 1-Propanone, 2,2-dimethyl-1-phenyl- |
| CAS Registry Number | 938-16-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8H,1-3H3 |
| InChIKey | OECPUBRNDKXFDX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Pivalophenone tert-Butyl phenyl ketone |
| Technique | Cell |