SpectraBase Compound ID | tYbjk5EK6D |
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InChI | InChI=1S/C11H10O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-9H,(H,12,13) |
InChIKey | FEIQOMCWGDNMHM-UHFFFAOYSA-N |
Mol Weight | 174.2 g/mol |
Molecular Formula | C11H10O2 |
Exact Mass | 174.06808 g/mol |
SpectraBase Spectrum ID | Ku3nosmy2vf |
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Name | 5-PHENYL-2,4-PENTADIENOIC ACID |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10O2 |
InChI | InChI=1S/C11H10O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-9H,(H,12,13) |
InChIKey | FEIQOMCWGDNMHM-UHFFFAOYSA-N |
Melting Point | 163-165C |
Molecular Weight | 174.199005 |
Synonyms | 2,4-PENTADIENOIC ACID, 5-PHENYL-, |
Technique | KBr WAFER |