| SpectraBase Compound ID | 9iG7KvcXBew |
|---|---|
| InChI | InChI=1S/C11H14O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-8,10,12H,1-2H3/b9-8- |
| InChIKey | JTYUFAOZEWPNMM-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 | 1UHM9dUKMW6 |
|---|---|
| Name | (Z)-3-methyl-4-phenylbut-3-en-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-8,10,12H,1-2H3/b9-8- |
| InChIKey | JTYUFAOZEWPNMM-HJWRWDBZSA-N |
| Literature Reference DOI | 10.1021/ol900145u |
| Molecular Weight | 162.232 g/mol |
| SMILES | OC(\C(=C/c1ccccc1)C)C |
| SPLASH | splash10-0006-9500000000-2c1abc1f22523a110488 |
| Source of Spectrum | A1-11-1437/SM5-3e_(Z) |
| Wiley ID | 1756667 |