| SpectraBase Compound ID | BRHwDDAgSTp |
|---|---|
| InChI | InChI=1S/C11H14O/c1-3-11(12)9(2)10-7-5-4-6-8-10/h4-8,11-12H,2-3H2,1H3/t11-/m1/s1 |
| InChIKey | DMUTYUQVMSJODY-LLVKDONJSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CBJNfkAjrch |
|---|---|
| Name | (R)-(+)-2-Phenylpent-1-en-3-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-3-11(12)9(2)10-7-5-4-6-8-10/h4-8,11-12H,2-3H2,1H3/t11-/m1/s1 |
| InChIKey | DMUTYUQVMSJODY-LLVKDONJSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | O[C@@](C(c1ccccc1)=C)(CC)[H] |
| SPLASH | splash10-0002-1900000000-d879b39084a3323a89ce |
| Source of Spectrum | F-62-1870-17 |
| Synonyms | (3R)-2-phenyl-1-penten-3-ol |
| Wiley ID | 1632406 |