SpectraBase Compound ID | GzbhCYCyzGI |
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InChI | InChI=1S/C12H14O/c1-3-10(2)9-12(13)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3 |
InChIKey | XESHNLSKAWPODO-UHFFFAOYSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C12H14O |
Exact Mass | 174.104465 g/mol |
SpectraBase Spectrum ID | 21AXJ2eel2I |
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Name | 3-Methyl-1-phenyl-4-penten-1-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14O |
InChI | InChI=1S/C12H14O/c1-3-10(2)9-12(13)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3 |
InChIKey | XESHNLSKAWPODO-UHFFFAOYSA-N |
Molecular Weight | 174.243 g/mol |
SMILES | C(CC(C=C)C)(=O)c1ccccc1 |
SPLASH | splash10-0a4l-9000000000-551a5b22d834b171db00 |
Source of Spectrum | O1-30-550-16 |
Synonyms | 3-Methyl-1-phenyl-pent-4-en-1-one |
Wiley ID | 818621 |