| SpectraBase Compound ID | DkkMKdXLnCG |
|---|---|
| InChI | InChI=1S/C19H20O2/c1-13(2)19(20)21-16-10-7-15(8-11-16)18-12-9-14-5-3-4-6-17(14)18/h3-8,10-11,13,18H,9,12H2,1-2H3 |
| InChIKey | JURORILIAVXDFK-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C19H20O2 |
| Exact Mass | 280.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AkufXZbFtpT |
|---|---|
| Name | 4-(1-Indanyl)phenol, 2-methylpropionate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.146329882 u |
| Formula | C19H20O2 |
| InChI | InChI=1S/C19H20O2/c1-13(2)19(20)21-16-10-7-15(8-11-16)18-12-9-14-5-3-4-6-17(14)18/h3-8,10-11,13,18H,9,12H2,1-2H3 |
| InChIKey | JURORILIAVXDFK-UHFFFAOYSA-N |
| SMILES | C1(OC(C(C)C)=O)=CC=C(C=C1)C1CCC2=C1C=CC=C2 |