| SpectraBase Compound ID | 6Fu6vSkBigt |
|---|---|
| InChI | InChI=1S/C12H16O/c1-10(2)8-12(9-13)11-6-4-3-5-7-11/h3-8,12-13H,9H2,1-2H3 |
| InChIKey | DZCFLJCKSPBTBH-UHFFFAOYSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B5H8gdEJmFL |
|---|---|
| Name | 4-Methyl-2-phenyl-pent-3-en-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-10(2)8-12(9-13)11-6-4-3-5-7-11/h3-8,12-13H,9H2,1-2H3 |
| InChIKey | DZCFLJCKSPBTBH-UHFFFAOYSA-N |
| Molecular Weight | 176.259 g/mol |
| SMILES | OCC(C=C(C)C)c1ccccc1 |
| SPLASH | splash10-0002-3900000000-3c0c894d766927324d77 |
| Synonyms | 4-Methyl-2-phenyl-3-penten-1-ol |
| Wiley ID | 1488608 |