SpectraBase Compound ID | 6t2vmK9mDxU |
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InChI | InChI=1S/C11H14O/c1-11(2,9-12)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 |
InChIKey | KYUNECWPKRYPJM-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | 64LvPFD8tRg |
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Name | 2,2-Dimethyl-3-phenylpropionaldehyde |
CAS Registry Number | 1009-62-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-11(2,9-12)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 |
InChIKey | KYUNECWPKRYPJM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzenepropanal, alpha,alpha-dimethyl- Hydrocinnamaldehyde, alpha,alpha-dimethyl- |
Technique | Cell |