SpectraBase Compound ID | Cayks3Th7TZ |
---|---|
InChI | InChI=1S/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7+ |
InChIKey | VLUMOWNVWOXZAU-VQHVLOKHSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C10H10O |
Exact Mass | 146.073165 g/mol |
SpectraBase Spectrum ID | EAotsEqKXdc |
---|---|
Name | alpha-Methylcinnamaldehyde |
CAS Registry Number | 101-39-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H10O |
InChI | InChI=1S/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7+ |
InChIKey | VLUMOWNVWOXZAU-VQHVLOKHSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Propenal, 2-methyl-3-phenyl- |
Technique | Gas-GC |