| SpectraBase Compound ID | 7cGY1Zth4zE |
|---|---|
| InChI | InChI=1S/C11H14O/c1-3-4-11(12)10-7-5-9(2)6-8-10/h3-8,11-12H,1-2H3/b4-3- |
| InChIKey | AJYJVEBSQXHHIC-ARJAWSKDSA-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 | 7zVKUxjci4u |
|---|---|
| Name | 1-(4-Methylphenyl)-2(Z)-buten-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-3-4-11(12)10-7-5-9(2)6-8-10/h3-8,11-12H,1-2H3/b4-3- |
| InChIKey | AJYJVEBSQXHHIC-ARJAWSKDSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | OC(\C=C/C)c1ccc(cc1)C |
| SPLASH | splash10-0006-6900000000-6bc69463fb34f0d0c506 |
| Source of Spectrum | F-47-6664-1 |
| Synonyms | (2Z)-1-(4-methylphenyl)-2-buten-1-ol |
| Wiley ID | 1159010 |