| SpectraBase Compound ID | 4zALDsMCT33 |
|---|---|
| InChI | InChI=1S/C14H18O3/c1-9(16-4)11-7-10-5-6-14(2,3)17-13(10)8-12(11)15/h5-9,15H,1-4H3 |
| InChIKey | PLNWJMMDJUGXBF-UHFFFAOYSA-N |
| Mol Weight | 234.29 g/mol |
| Molecular Formula | C14H18O3 |
| Exact Mass | 234.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ck50QDHD2aD |
|---|---|
| Name | 6-(1-Methoxyethyl)-2,2-dimethyl-1-benzopyran-7-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 234.125594437 u |
| Formula | C14H18O3 |
| InChI | InChI=1S/C14H18O3/c1-9(16-4)11-7-10-5-6-14(2,3)17-13(10)8-12(11)15/h5-9,15H,1-4H3 |
| InChIKey | PLNWJMMDJUGXBF-UHFFFAOYSA-N |
| Molecular Weight | 234.295 g/mol |
| SMILES | C=1(C(=CC2=C(C1)C=CC(C)(C)O2)O)C(OC)C |