SpectraBase Compound ID | 2GhwuSahnW7 |
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InChI | InChI=1S/C11H12O2/c1-8(12)7-10-3-5-11(6-4-10)9(2)13/h3-6H,7H2,1-2H3 |
InChIKey | JWNRJWXGUYJJIJ-UHFFFAOYSA-N |
Mol Weight | 176.21 g/mol |
Molecular Formula | C11H12O2 |
Exact Mass | 176.08373 g/mol |
SpectraBase Spectrum ID | DHv5vohdaBV |
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Name | 1-(4-Acetylphenyl)propan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O2 |
InChI | InChI=1S/C11H12O2/c1-8(12)7-10-3-5-11(6-4-10)9(2)13/h3-6H,7H2,1-2H3 |
InChIKey | JWNRJWXGUYJJIJ-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/adsc.201800427 |
Molecular Weight | 176.215 g/mol |
SMILES | C(C)(=O)c1ccc(cc1)CC(C)=O |
SPLASH | splash10-001i-1900000000-ea8ff916646bd173812b |
Source of Spectrum | ASC-360-SM10-3e |
Wiley ID | 1811911 |