SpectraBase Compound ID | FGiKJ4lsvZo |
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InChI | InChI=1S/C10H10O/c1-3-10(11)9-6-4-8(2)5-7-9/h3-7H,1H2,2H3 |
InChIKey | XHCPTPNCDKFRPZ-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C10H10O |
Exact Mass | 146.073165 g/mol |
SpectraBase Spectrum ID | 3I0uSmBKVhf |
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Name | 1-(4-Methylphenyl)-2-propen-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10O |
InChI | InChI=1S/C10H10O/c1-3-10(11)9-6-4-8(2)5-7-9/h3-7H,1H2,2H3 |
InChIKey | XHCPTPNCDKFRPZ-UHFFFAOYSA-N |
Molecular Weight | 146.189 g/mol |
SMILES | C(c1ccc(cc1)C)(C=C)=O |
SPLASH | splash10-014l-3900000000-1238c287764d2e5b0b5a |
Source of Spectrum | F-55-12949-21 |
Synonyms | 1-(4-Methylphenyl)prop-2-en-1-one 1-(p-tolyl)prop-2-en-1-one |
Wiley ID | 839761 |