| SpectraBase Compound ID | 8PlBeJYNLJC |
|---|---|
| InChI | InChI=1S/C11H16O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3 |
| InChIKey | YYMFORUEYFGNKM-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IIR2jU6mDnl |
|---|---|
| Name | 2-Phenylpentan-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9H2,1H3 |
| InChIKey | YYMFORUEYFGNKM-UHFFFAOYSA-N |
| Molecular Weight | 164.248 g/mol |
| SMILES | OCC(CCC)c1ccccc1 |
| SPLASH | splash10-0f89-0900000000-d0b558c3ec788a033dce |
| Source of Spectrum | C-118-551-10 |
| Synonyms | 2-Phenyl-1-pentanol |
| Wiley ID | 759521 |