| SpectraBase Compound ID | EM8QMDWNYmr |
|---|---|
| InChI | InChI=1S/C12H16O/c1-10(2)12(13)9-8-11-6-4-3-5-7-11/h3-7,12-13H,1,8-9H2,2H3 |
| InChIKey | SQILPJYCZMADEH-UHFFFAOYSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KQvoXq26mP7 |
|---|---|
| Name | 2-Methyl-5-phenyl-1-penten-3-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-10(2)12(13)9-8-11-6-4-3-5-7-11/h3-7,12-13H,1,8-9H2,2H3 |
| InChIKey | SQILPJYCZMADEH-UHFFFAOYSA-N |
| Molecular Weight | 176.259 g/mol |
| SMILES | OC(C(=C)C)CCc1ccccc1 |
| SPLASH | splash10-006x-9400000000-9d62264db5efca16822c |
| Source of Spectrum | U1-1999-845-6 |
| Synonyms | 2-Methyl-5-phenyl-pent-1-en-3-ol |
| Wiley ID | 752776 |