| SpectraBase Compound ID | F1dvCtQRaVL |
|---|---|
| InChI | InChI=1S/C10H8O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-8H,(H,11,12) |
| InChIKey | LHLLILMLCBGAJN-UHFFFAOYSA-N |
| Mol Weight | 160.17 g/mol |
| Molecular Formula | C10H8O2 |
| Exact Mass | 160.052429 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3ts8z4wPWC |
|---|---|
| Name | 4-Phenylbuta-2,3-dienoic acid |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8O2 |
| InChI | InChI=1S/C10H8O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-8H,(H,11,12) |
| InChIKey | LHLLILMLCBGAJN-UHFFFAOYSA-N |
| Molecular Weight | 160.172 g/mol |
| SMILES | OC(C=C=Cc1ccccc1)=O |
| SPLASH | splash10-0ck9-0900000000-a2c277501b11f3791db8 |
| Source of Spectrum | F-57-9695-19 |
| Wiley ID | 1626486 |