| SpectraBase Compound ID | 1K9so9pltv |
|---|---|
| InChI | InChI=1S/C11H14O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-9,11-12H,2H2,1H3/b9-8+/t11-/m0/s1 |
| InChIKey | MPQYLVUGJQUTPM-FBOQAHMBSA-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 | HX8G7im9rBS |
|---|---|
| Name | (E,3S)-1-phenyl-1-penten-3-ol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-9,11-12H,2H2,1H3/b9-8+/t11-/m0/s1 |
| InChIKey | MPQYLVUGJQUTPM-FBOQAHMBSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | O[C@](\C=C\c1ccccc1)(CC)[H] |
| SPLASH | splash10-001i-0900000000-781afe6629da017bdec6 |
| Source of Spectrum | F-50-4377-11 |
| Synonyms | (E,3S)-1-phenylpent-1-en-3-ol |
| Wiley ID | 1159064 |