| SpectraBase Compound ID | 8TdhNFwHLHM |
|---|---|
| InChI | InChI=1S/C12H16O2/c1-4-12(9(2)13)10-5-7-11(14-3)8-6-10/h4-9,12-13H,1H2,2-3H3 |
| InChIKey | ZCJVQSIZOLTMDI-UHFFFAOYSA-N |
| Mol Weight | 192.26 g/mol |
| Molecular Formula | C12H16O2 |
| Exact Mass | 192.11503 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5sZrOnZJoDq |
|---|---|
| Name | 3-(4-Methoxyphenyl)pent-4-en-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O2 |
| InChI | InChI=1S/C12H16O2/c1-4-12(9(2)13)10-5-7-11(14-3)8-6-10/h4-9,12-13H,1H2,2-3H3 |
| InChIKey | ZCJVQSIZOLTMDI-UHFFFAOYSA-N |
| Molecular Weight | 192.258 g/mol |
| SMILES | OC(C(c1ccc(cc1)OC)C=C)C |
| SPLASH | splash10-0002-0900000000-0b34ee7af3b9e209c993 |
| Source of Spectrum | C-114-2586-0 |
| Synonyms | 3-(4-Methoxyphenyl)-4-penten-2-ol |
| Wiley ID | 1188806 |