| SpectraBase Compound ID | D0GBGFlvFkh |
|---|---|
| InChI | InChI=1S/C12H16O/c1-10(2)9-12(3,13)11-7-5-4-6-8-11/h4-8,13H,1,9H2,2-3H3 |
| InChIKey | VJGFUNQPXOVPMS-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 | E7XKj8W6eu |
|---|---|
| Name | 4-Methyl-2-phenyl-4-penten-2-ol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O |
| InChI | InChI=1S/C12H16O/c1-10(2)9-12(3,13)11-7-5-4-6-8-11/h4-8,13H,1,9H2,2-3H3 |
| InChIKey | VJGFUNQPXOVPMS-UHFFFAOYSA-N |
| Molecular Weight | 176.259 g/mol |
| SMILES | OC(CC(=C)C)(c1ccccc1)C |
| SPLASH | splash10-0096-8900000000-d1fb81b9027531779b23 |
| Source of Spectrum | F-50-3506-25 |
| Synonyms | 4-Methyl-2-phenyl-pent-4-en-2-ol |
| Wiley ID | 1172840 |