| SpectraBase Compound ID | BzIkJwq39WA |
|---|---|
| InChI | InChI=1S/C11H14O/c1-10(9-12)7-8-11-5-3-2-4-6-11/h2-7,12H,8-9H2,1H3/b10-7+ |
| InChIKey | KGLSALQMUKUVFF-JXMROGBWSA-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 | H5ZfcoqwEGp |
|---|---|
| Name | (E)-2-methyl-4-phenyl-2-buten-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-10(9-12)7-8-11-5-3-2-4-6-11/h2-7,12H,8-9H2,1H3/b10-7+ |
| InChIKey | KGLSALQMUKUVFF-JXMROGBWSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | OC\C(=C\Cc1ccccc1)C |
| SPLASH | splash10-001l-6900000000-1bd7b1c3502ea591be7f |
| Source of Spectrum | F-50-6618-24 |
| Synonyms | (E)-2-methyl-4-phenyl-but-2-en-1-ol |
| Wiley ID | 1159065 |