| SpectraBase Compound ID | 4wzXki9tfIk |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-9(11(12-2)13-3)10-7-5-4-6-8-10/h4-9,11H,1-3H3 |
| InChIKey | UFOUDYPOSJJEDJ-UHFFFAOYSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3B7Uotme5Te |
|---|---|
| Name | 2-Phenyl-propanal dimethyl acetal |
| CAS Registry Number | 90-87-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-9(11(12-2)13-3)10-7-5-4-6-8-10/h4-9,11H,1-3H3 |
| InChIKey | UFOUDYPOSJJEDJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Benzene, (2,2-dimethoxy-1-methylethyl)- Hydratropaldehyde, dimethyl acetal |
| Technique | Cell |