SpectraBase Compound ID | 7TPPeJhox7V |
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InChI | InChI=1S/C11H14O2/c1-9(8-12)7-10-3-5-11(13-2)6-4-10/h3-6,8-9H,7H2,1-2H3 |
InChIKey | VLFBSPUPYFTTNF-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | 8veCWRLELq5 |
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Name | 2-Methyl-3-(p-methoxyphenyl)propanal |
CAS Registry Number | 5462-06-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-9(8-12)7-10-3-5-11(13-2)6-4-10/h3-6,8-9H,7H2,1-2H3 |
InChIKey | VLFBSPUPYFTTNF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzenepropanal, 4-methoxy-alpha-methyl- Hydrocinnamaldehyde, p-methoxy-alpha-methyl- |
Technique | Cell |