| SpectraBase Compound ID | HP5CPAE6O6 |
|---|---|
| InChI | InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2 |
| InChIKey | LUSZGTFNYDARNI-UHFFFAOYSA-N |
| Mol Weight | 138.12 g/mol |
| Molecular Formula | C7H6O3 |
| Exact Mass | 138.031694 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ii1kkbIi6Lh |
|---|---|
| Name | 3,4-(methylenedioxy)phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6O3 |
| InChI | InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2 |
| InChIKey | LUSZGTFNYDARNI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45624M |
| Solvent | CDCl3 |