| SpectraBase Compound ID | 3d4bjVgqyFK |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-2-3-4-6-9-7-5-8-10(12)11(9)13/h5,7-8,12-13H,2-4,6H2,1H3 |
| InChIKey | PDAHWXCWCWIUHA-UHFFFAOYSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | bm9XGdAbtH |
|---|---|
| Name | 3-Pentylbenzene-1,2-diol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 180.115029753 u |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-2-3-4-6-9-7-5-8-10(12)11(9)13/h5,7-8,12-13H,2-4,6H2,1H3 |
| InChIKey | PDAHWXCWCWIUHA-UHFFFAOYSA-N |
| Molecular Weight | 180.247 g/mol |
| SMILES | C=1(C(=C(C=CC1)CCCCC)O)O |