![1-[3,4-(methylenedioxy)phenyl]-1-penten-3-one](/api/spectrum/5iZY7cRm3bj/structure.png?h=300&w=458 "1-[3,4-(methylenedioxy)phenyl]-1-penten-3-one")
| SpectraBase Compound ID | LNx8A4vlQJZ |
|---|---|
| InChI | InChI=1S/C12H12O3/c1-2-10(13)5-3-9-4-6-11-12(7-9)15-8-14-11/h3-7H,2,8H2,1H3 |
| InChIKey | HIHLSOAEMNBULL-UHFFFAOYSA-N |
| Mol Weight | 204.22 g/mol |
| Molecular Formula | C12H12O3 |
| Exact Mass | 204.078644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5iZY7cRm3bj |
|---|---|
| Name | 1-[3,4-(methylenedioxy)phenyl]-1-penten-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12O3 |
| InChI | InChI=1S/C12H12O3/c1-2-10(13)5-3-9-4-6-11-12(7-9)15-8-14-11/h3-7H,2,8H2,1H3 |
| InChIKey | HIHLSOAEMNBULL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50786M |
| Solvent | CDCl3 |