![2-Propenal, 3-[4-(1,1-dimethylethyl)phenyl]-](/api/spectrum/FQhrqRRDd4j/structure.png?h=300&w=458 "2-Propenal, 3-[4-(1,1-dimethylethyl)phenyl]-")
| SpectraBase Compound ID | Cu1zxdQHnCj |
|---|---|
| InChI | InChI=1S/C13H16O/c1-13(2,3)12-8-6-11(7-9-12)5-4-10-14/h4-10H,1-3H3/b5-4+ |
| InChIKey | ICSATJUWLAEQQU-SNAWJCMRSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C13H16O |
| Exact Mass | 188.120115 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FQhrqRRDd4j |
|---|---|
| Name | 2-Propenal, 3-[4-(1,1-dimethylethyl)phenyl]- |
| CAS Registry Number | 84434-23-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H16O |
| InChI | InChI=1S/C13H16O/c1-13(2,3)12-8-6-11(7-9-12)5-4-10-14/h4-10H,1-3H3/b5-4+ |
| InChIKey | ICSATJUWLAEQQU-SNAWJCMRSA-N |
| Instrument Name | Bruker IFS 88 C |
| Synonyms | Cinnamaldehyde, p-tert-butyl- |
| Technique | KBr-Pellet |