SpectraBase Compound ID | 9CwNdqrjF6z |
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InChI | InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h2-7H,1H2 |
InChIKey | KUIZKZHDMPERHR-UHFFFAOYSA-N |
Mol Weight | 132.16 g/mol |
Molecular Formula | C9H8O |
Exact Mass | 132.057515 g/mol |
SpectraBase Spectrum ID | 5YcakmFSVay |
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Name | 1-Phenyl-2-propen-1-one |
CAS Registry Number | 768-03-6 |
Classification | Chemical |
Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass | 132.057514877 u |
Formula | C9H8O |
InChI | InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h2-7H,1H2 |
InChIKey | KUIZKZHDMPERHR-UHFFFAOYSA-N |
Ionization Type | Electron Ionization (EI) |
Molecular Weight | 132.162 g/mol |
Nominal Mass | 132 u |
Quality | 891 |
Retention Index | 962 |
SMILES | C=1(C(C=C)=O)C=CC=CC1 |
SPLASH | splash10-0ke9-9700000000-e609b9b8ff35ae61f81b |
Source of Spectrum | DigiLab GmbH (C) 2024 |
Synonyms | 2-Propen-1-one,1-phenyl |
Technique | GC/MS |
Wiley ID | DD2024_030543 |