SpectraBase Compound ID | Kt0a65AYVwz |
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InChI | InChI=1S/C11H10O2/c1-2-9(8-11(12)13)10-6-4-3-5-7-10/h2-8H,1H2,(H,12,13)/b9-8+ |
InChIKey | OKCCGJVLXCYLAP-CMDGGOBGSA-N |
Mol Weight | 174.2 g/mol |
Molecular Formula | C11H10O2 |
Exact Mass | 174.06808 g/mol |
SpectraBase Spectrum ID | IsRmAtavWiC |
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Name | (2E)-3-Phenylpent-2,4-dienoic acid |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10O2 |
InChI | InChI=1S/C11H10O2/c1-2-9(8-11(12)13)10-6-4-3-5-7-10/h2-8H,1H2,(H,12,13)/b9-8+ |
InChIKey | OKCCGJVLXCYLAP-CMDGGOBGSA-N |
Molecular Weight | 174.199 g/mol |
SMILES | OC(\C=C/(C=C)c1ccccc1)=O |
SPLASH | splash10-004i-2900000000-78b20366e6a1500a4167 |
Source of Spectrum | SO-0-550-4 |
Synonyms | (2E)-3-phenyl-2,4-pentadienoic acid |
Wiley ID | 879185 |