| SpectraBase Compound ID | 1CKKBInzt7R |
|---|---|
| InChI | InChI=1S/C11H14O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-8,10,12H,1-2H3/b9-8+/t10-/m1/s1 |
| InChIKey | DRMHGFSCWAEOSK-AAXQSMANSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CgeIe19LSyy |
|---|---|
| Name | 4-Phenylpent-3-en-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 162.104465070 u |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-8,10,12H,1-2H3/b9-8+/t10-/m1/s1 |
| InChIKey | DRMHGFSCWAEOSK-AAXQSMANSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | [C@](\C=C\(C=1C=CC=CC1)C)(O)(C)[H] |