SpectraBase Compound ID | CgllJlQRh1x |
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InChI | InChI=1S/C11H12O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-5,7-8H,1,6,9H2 |
InChIKey | ILVLMVDQZFJDSX-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | 4sSruuVa0dc |
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Name | 1-Phenylpent-4-en-2-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-5,7-8H,1,6,9H2 |
InChIKey | ILVLMVDQZFJDSX-UHFFFAOYSA-N |
Molecular Weight | 160.216 g/mol |
SMILES | C(=O)(Cc1ccccc1)CC=C |
SPLASH | splash10-0006-9100000000-feccaa85121619012117 |
Source of Spectrum | C-110-7745-0 |
Synonyms | 1-Phenyl-4-penten-2-one |
Wiley ID | 1157194 |