| SpectraBase Compound ID | JJF2sqerGKz |
|---|---|
| InChI | InChI=1S/C10H16O3/c1-8(5-11)4-9-12-6-10(2,3)7-13-9/h4-5,9H,6-7H2,1-3H3/b8-4+ |
| InChIKey | IKGLKDCWHOWCMD-XBXARRHUSA-N |
| Mol Weight | 184.23 g/mol |
| Molecular Formula | C10H16O3 |
| Exact Mass | 184.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ficdn6c1EHH |
|---|---|
| Name | (E)-3-(3,5-Dimethyl-1,3-dioxan-2-yl)-2-methyl-2-propenal |
| CAS Registry Number | 51575-61-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O3 |
| InChI | InChI=1S/C10H16O3/c1-8(5-11)4-9-12-6-10(2,3)7-13-9/h4-5,9H,6-7H2,1-3H3/b8-4+ |
| InChIKey | IKGLKDCWHOWCMD-XBXARRHUSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |