| SpectraBase Compound ID | 9HKxz88vYs8 |
|---|---|
| InChI | InChI=1S/C12H16O2/c1-3-4-5-12(13)10-6-8-11(14-2)9-7-10/h3,6-9,12-13H,1,4-5H2,2H3 |
| InChIKey | IHYKHFNXSWVQSB-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 | 82QzlRcUxJm |
|---|---|
| Name | 1-(4-Methoxyphenyl)-4-penten-1-ol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O2 |
| InChI | InChI=1S/C12H16O2/c1-3-4-5-12(13)10-6-8-11(14-2)9-7-10/h3,6-9,12-13H,1,4-5H2,2H3 |
| InChIKey | IHYKHFNXSWVQSB-UHFFFAOYSA-N |
| Molecular Weight | 192.258 g/mol |
| SMILES | OC(CCC=C)c1ccc(cc1)OC |
| SPLASH | splash10-05fr-0900000000-02fcf9746441b5d82dad |
| Source of Spectrum | U-1996-1430-4 |
| Synonyms | 1-(4-Methoxyphenyl)pent-4-en-1-ol |
| Wiley ID | 768773 |