| SpectraBase Compound ID | 8z5T1pomNP2 |
|---|---|
| InChI | InChI=1S/C12H16O/c1-11(6-5-9-13)10-12-7-3-2-4-8-12/h2-4,6-8,13H,5,9-10H2,1H3/b11-6- |
| InChIKey | BJFGMMPMVYOBJR-WDZFZDKYSA-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 | 4BTJY6CJild |
|---|---|
| Name | (Z)-4-Benzylpent-3-en-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-11(6-5-9-13)10-12-7-3-2-4-8-12/h2-4,6-8,13H,5,9-10H2,1H3/b11-6- |
| InChIKey | BJFGMMPMVYOBJR-WDZFZDKYSA-N |
| Molecular Weight | 176.259 g/mol |
| SMILES | OCC\C=C\(C)Cc1ccccc1 |
| SPLASH | splash10-014l-9000000000-2e872610117f11bb4703 |
| Source of Spectrum | KC-1992-3425-4 |
| Synonyms | (3Z)-4-methyl-5-phenyl-3-penten-1-ol |
| Wiley ID | 777887 |