| SpectraBase Compound ID | 8GfGl5LYv4b |
|---|---|
| InChI | InChI=1S/C11H14O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-9,12H,1-2H3/b9-8- |
| InChIKey | AHTMRLFEKXDXJS-HJWRWDBZSA-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 | 2J2TD6jDIIA |
|---|---|
| Name | (Z)-2-methyl-4-phenylbut-3-en-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-9,12H,1-2H3/b9-8- |
| InChIKey | AHTMRLFEKXDXJS-HJWRWDBZSA-N |
| Literature Reference DOI | 10.1021/ol900145u |
| Molecular Weight | 162.232 g/mol |
| SMILES | OC(\C=C/c1ccccc1)(C)C |
| SPLASH | splash10-0006-9500000000-a975691af13fe7d3b8c6 |
| Source of Spectrum | A1-11-1437/SM8-3k_(Z) |
| Wiley ID | 1756676 |