| SpectraBase Compound ID | 7sxZw7u7528 |
|---|---|
| InChI | InChI=1S/C12H16O/c1-3-11(8-9-13)12-6-4-10(2)5-7-12/h4-8,13H,3,9H2,1-2H3/b11-8- |
| InChIKey | OIWYTTOABZTEAR-FLIBITNWSA-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 | E88LGOenj4b |
|---|---|
| Name | 3-(4-Methylphenyl)pent-2-en-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-3-11(8-9-13)12-6-4-10(2)5-7-12/h4-8,13H,3,9H2,1-2H3/b11-8- |
| InChIKey | OIWYTTOABZTEAR-FLIBITNWSA-N |
| Molecular Weight | 176.259 g/mol |
| SMILES | OC\C=C/(c1ccc(cc1)C)CC |
| SPLASH | splash10-05mk-1900000000-c791703f93bd7d58e8ef |
| Source of Spectrum | KC-0-2036-14 |
| Synonyms | (2Z)-3-(4-methylphenyl)-2-penten-1-ol |
| Wiley ID | 784386 |