| SpectraBase Compound ID | JkjjYkFRssv |
|---|---|
| InChI | InChI=1S/C11H14O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h2,4-8,11-12H,1,3,9H2/t11-/m0/s1 |
| InChIKey | HAQYIWOAJSLKHP-NSHDSACASA-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 | 8ugJDSX7Yz4 |
|---|---|
| Name | (1S)-1-Phenylpent-4-en-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h2,4-8,11-12H,1,3,9H2/t11-/m0/s1 |
| InChIKey | HAQYIWOAJSLKHP-NSHDSACASA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | O[C@@](CCC=C)(c1ccccc1)[H] |
| SPLASH | splash10-0a6r-6900000000-8b93af500bb341edf87b |
| Source of Spectrum | KD-15-409-4 |
| Synonyms | (1S)-1-phenyl-4-penten-1-ol |
| Wiley ID | 1636780 |