| SpectraBase Compound ID | 2CXffRIRYPi |
|---|---|
| InChI | InChI=1S/C9H12O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6,10-11H,3,5,7H2 |
| InChIKey | TYNMOIYXEIAPHL-UHFFFAOYSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5i8lgEjcghl |
|---|---|
| Name | 1-Propanol, 3-(o-hydroxyphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 152.083729624 u |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6,10-11H,3,5,7H2 |
| InChIKey | TYNMOIYXEIAPHL-UHFFFAOYSA-N |
| Molecular Weight | 152.193 g/mol |
| SMILES | C(O)CCC1=C(C=CC=C1)O |