| SpectraBase Compound ID | EbQVIcXOQdf |
|---|---|
| InChI | InChI=1S/C11H14O3/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9,12H,2,5,7H2,1H3 |
| InChIKey | IOPGAULGWGHDFQ-UHFFFAOYSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C11H14O3 |
| Exact Mass | 194.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JP0VXziN79S |
|---|---|
| Name | 1-(3,4-Methylenedioxyphenyl)butan-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 194.094294308 u |
| Formula | C11H14O3 |
| InChI | InChI=1S/C11H14O3/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9,12H,2,5,7H2,1H3 |
| InChIKey | IOPGAULGWGHDFQ-UHFFFAOYSA-N |
| Molecular Weight | 194.230 g/mol |
| SMILES | C1=2C(=CC=C(C2)CC(CC)O)OCO1 |