SpectraBase Compound ID | Ch5xYHcZK83 |
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InChI | InChI=1S/C12H12O/c1-11(13)7-5-6-10-12-8-3-2-4-9-12/h2-10H,1H3/b7-5-,10-6+ |
InChIKey | PRNUCJKOERXADE-ZPRNNRRZSA-N |
Mol Weight | 172.23 g/mol |
Molecular Formula | C12H12O |
Exact Mass | 172.088815 g/mol |
SpectraBase Spectrum ID | 5Af6itnzVY |
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Name | (3Z,5E)-6-Phenyl-3,5-hexadien-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12O |
InChI | InChI=1S/C12H12O/c1-11(13)7-5-6-10-12-8-3-2-4-9-12/h2-10H,1H3/b7-5-,10-6+ |
InChIKey | PRNUCJKOERXADE-ZPRNNRRZSA-N |
Molecular Weight | 172.227 g/mol |
SMILES | c1(\C=C\C=C/C(=O)C)ccccc1 |
SPLASH | splash10-0089-3900000000-8aad2ea1a809d13da709 |
Source of Spectrum | AJ-67-2270-13 |
Synonyms | (3Z,5E)-6-phenyl-2-hexa-3,5-dienone |
Wiley ID | 772750 |