| SpectraBase Compound ID | 8HHESxi0VFJ |
|---|---|
| InChI | InChI=1S/C12H18O/c1-10(2)8-9-12(13)11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3 |
| InChIKey | CQGNELSSDLGEQT-UHFFFAOYSA-N |
| Mol Weight | 178.27 g/mol |
| Molecular Formula | C12H18O |
| Exact Mass | 178.135765 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DyY2KLi5DO2 |
|---|---|
| Name | 4-Methyl-1-phenyl-1-pentanol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18O |
| InChI | InChI=1S/C12H18O/c1-10(2)8-9-12(13)11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3 |
| InChIKey | CQGNELSSDLGEQT-UHFFFAOYSA-N |
| Molecular Weight | 178.275 g/mol |
| SMILES | OC(CCC(C)C)c1ccccc1 |
| SPLASH | splash10-0a6r-3900000000-1d35b9132bca3837a259 |
| Source of Spectrum | F-62-8996-4 |
| Synonyms | 4-Methyl-1-phenyl-pentan-1-ol |
| Wiley ID | 1640707 |