| SpectraBase Compound ID | Gd7mO5NRCT1 |
|---|---|
| InChI | InChI=1S/C11H12O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-8H,1-2H3/b4-3+ |
| InChIKey | WRRZKDVBPZBNJN-ONEGZZNKSA-N |
| Mol Weight | 176.21 g/mol |
| Molecular Formula | C11H12O2 |
| Exact Mass | 176.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4m0tWlfO4TN |
|---|---|
| Name | (E)-4-(4-methoxyphenyl)-3-buten-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O2 |
| InChI | InChI=1S/C11H12O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-8H,1-2H3/b4-3+ |
| InChIKey | WRRZKDVBPZBNJN-ONEGZZNKSA-N |
| Molecular Weight | 176.215 g/mol |
| SMILES | CC(\C=C\c1ccc(cc1)OC)=O |
| SPLASH | splash10-03fr-1900000000-01b04560d02deb0e594e |
| Source of Spectrum | AOC-33-SM2-2_1 |
| Synonyms | (E)-4-(4-methoxyphenyl)but-3-en-2-one |
| Wiley ID | 1819346 |