SpectraBase Compound ID | ASn76KcLBNu |
---|---|
InChI | InChI=1S/C11H10O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2-9H,1H2/b11-6- |
InChIKey | FBWGOBMRRFEBKX-WDZFZDKYSA-N |
Mol Weight | 158.2 g/mol |
Molecular Formula | C11H10O |
Exact Mass | 158.073165 g/mol |
SpectraBase Spectrum ID | BRSQBoicrIa |
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Name | 2-Phenylpenta-2,4-dien-1-al |
Alternate Name(s) | (2E)-2-phenyl-2,4-pentadienal |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10O |
InChI | InChI=1S/C11H10O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2-9H,1H2/b11-6- |
InChIKey | FBWGOBMRRFEBKX-WDZFZDKYSA-N |
Molecular Weight | 158.200 g/mol |
SMILES | C(\C=C/(c1ccccc1)C=O)=C |
SPLASH | splash10-056r-0900000000-24f7dfa7bbdcec968e93 |
Source of Spectrum | F-70-2695-11 |
Wiley ID | 1596630 |