SpectraBase Compound ID | 2vwDA8qiyNR |
---|---|
InChI | InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
Mol Weight | 120.15 g/mol |
Molecular Formula | C8H8O |
Exact Mass | 120.057515 g/mol |
SpectraBase Spectrum ID | 502AbWGCEC |
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Name | Acetophenone |
CAS Registry Number | 98-86-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O |
InChI | InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
Molecular Weight | 120.151 g/mol |
SMILES | C(=O)(c1ccccc1)C |
SPLASH | splash10-0a6r-8900000000-a30a70b5a870ece2bdde |
Source of Spectrum | JA-50-1159-0 |
Synonyms | 1-Phenyl-ethanone |
Wiley ID | 1127261 |