| SpectraBase Compound ID | IMDDwwRp9h4 |
|---|---|
| InChI | InChI=1S/C11H14O/c1-9(2)11(8-12)10-6-4-3-5-7-10/h3-7,11-12H,1,8H2,2H3 |
| InChIKey | YDNITLGPLSXQAS-UHFFFAOYSA-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 | 4D6wB4IsdUI |
|---|---|
| Name | 3-Methyl-2-phenylbut-3-en-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-9(2)11(8-12)10-6-4-3-5-7-10/h3-7,11-12H,1,8H2,2H3 |
| InChIKey | YDNITLGPLSXQAS-UHFFFAOYSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | OCC(C(=C)C)c1ccccc1 |
| SPLASH | splash10-001l-3900000000-1767529901863f905810 |
| Source of Spectrum | J-60-8071-4 |
| Synonyms | 3-Methyl-2-phenyl-3-buten-1-ol |
| Wiley ID | 1159046 |