| SpectraBase Compound ID | Ibqj4sx91Q1 |
|---|---|
| InChI | InChI=1S/C11H16O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3 |
| InChIKey | VSIXJPFQJMODCS-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 | EZy5qkKeElI |
|---|---|
| Name | 3-Methyl-4-phenylbutan-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3 |
| InChIKey | VSIXJPFQJMODCS-UHFFFAOYSA-N |
| Molecular Weight | 164.248 g/mol |
| SMILES | OC(C(Cc1ccccc1)C)C |
| SPLASH | splash10-000t-0900000000-046818bf05f377bfe1cf |
| Source of Spectrum | KC-57-7545-3 |
| Synonyms | 3-Methyl-4-phenyl-2-butanol |
| Wiley ID | 1625510 |