| SpectraBase Compound ID | 2DK38gmjJMe |
|---|---|
| InChI | InChI=1S/C11H12O3/c12-6-2-1-3-9-4-5-10-11(7-9)14-8-13-10/h4-7H,1-3,8H2 |
| InChIKey | GUUFGIXAPNRYKD-UHFFFAOYSA-N |
| Mol Weight | 192.21 g/mol |
| Molecular Formula | C11H12O3 |
| Exact Mass | 192.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FDTeU3BBoIl |
|---|---|
| Name | 3,4-Methylenedioxy-benzenebutanal |
| CAS Registry Number | 52417-30-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H12O3 |
| InChI | InChI=1S/C11H12O3/c12-6-2-1-3-9-4-5-10-11(7-9)14-8-13-10/h4-7H,1-3,8H2 |
| InChIKey | GUUFGIXAPNRYKD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |