| SpectraBase Compound ID | IgCIHWgdJKl |
|---|---|
| InChI | InChI=1S/C11H14O/c1-9-4-3-5-11(8-9)10(2)6-7-12/h3-6,8,12H,7H2,1-2H3/b10-6- |
| InChIKey | AMIOXSJLIRGHOH-POHAHGRESA-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 | 9GYVB7meem2 |
|---|---|
| Name | 2-(3'-Methylphenyl)-2-buten-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-9-4-3-5-11(8-9)10(2)6-7-12/h3-6,8,12H,7H2,1-2H3/b10-6- |
| InChIKey | AMIOXSJLIRGHOH-POHAHGRESA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | OC\C=C/(c1cc(C)ccc1)C |
| SPLASH | splash10-00or-2900000000-d094644427735e0a9abb |
| Source of Spectrum | F9-1989-2051-0 |
| Synonyms | (2Z)-3-(3-methylphenyl)-2-buten-1-ol |
| Wiley ID | 1566105 |