SpectraBase Compound ID | I0Y2D5RBENN |
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InChI | InChI=1S/C10H12O/c1-10(2,8-11)9-6-4-3-5-7-9/h3-8H,1-2H3 |
InChIKey | RJOWHRLIQNKYKW-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | IZTFyqPdNbl |
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Name | 2-Methyl-2-phenylpropionaldehyde |
CAS Registry Number | 3805-10-5 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-10(2,8-11)9-6-4-3-5-7-9/h3-8H,1-2H3 |
InChIKey | RJOWHRLIQNKYKW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | alpha,alpha-Dimethylbenzeneacetaldehyde Benzeneacetaldehyde, alpha,alpha-dimethyl- Hydratropaldehyde, alpha-methyl- |
Technique | Cell |