| SpectraBase Compound ID | JQZ7YvM4Fcq |
|---|---|
| InChI | InChI=1S/C12H16O/c1-3-4-5-12(13)11-8-6-10(2)7-9-11/h3,6-9,12-13H,1,4-5H2,2H3 |
| InChIKey | YEPHMNQDHBUULF-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 | DSEz3T724TY |
|---|---|
| Name | 1-(4-Methylphenyl)-4-penten-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-3-4-5-12(13)11-8-6-10(2)7-9-11/h3,6-9,12-13H,1,4-5H2,2H3 |
| InChIKey | YEPHMNQDHBUULF-UHFFFAOYSA-N |
| Molecular Weight | 176.259 g/mol |
| SMILES | OC(CCC=C)c1ccc(cc1)C |
| SPLASH | splash10-00dl-0900000000-b8a9c4aae9c1a6f1981d |
| Source of Spectrum | U-1996-1430-4 |
| Synonyms | 1-(4-Methylphenyl)pent-4-en-1-ol |
| Wiley ID | 768772 |