SpectraBase Compound ID | 8uZvkm7NSMw |
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InChI | InChI=1S/C10H10O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7- |
InChIKey | PEXWJYDPDXUVSV-FPLPWBNLSA-N |
Mol Weight | 162.19 g/mol |
Molecular Formula | C10H10O2 |
Exact Mass | 162.06808 g/mol |
SpectraBase Spectrum ID | 3yqgcHKLl20 |
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Name | (Z)-3-Phenylbut-2-enoic acid |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10O2 |
InChI | InChI=1S/C10H10O2/c1-8(7-10(11)12)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7- |
InChIKey | PEXWJYDPDXUVSV-FPLPWBNLSA-N |
Molecular Weight | 162.188 g/mol |
SMILES | OC(\C=C/(c1ccccc1)C)=O |
SPLASH | splash10-02tc-7900000000-24c575dd6f37e5ead79f |
Source of Spectrum | SO-0-547-3 |
Synonyms | (Z)-3-phenyl-2-butenoic acid |
Wiley ID | 879025 |