SpectraBase Compound ID | L4lHC85tWYj |
---|---|
InChI | InChI=1S/C12H14O/c1-9(2)12(13)10(3)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3 |
InChIKey | VDCHRSWIIFZFNE-UHFFFAOYSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C12H14O |
Exact Mass | 174.104465 g/mol |
SpectraBase Spectrum ID | K62srAsNARo |
---|---|
Name | 4-Methyl-2-phenylpent-1-en-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14O |
InChI | InChI=1S/C12H14O/c1-9(2)12(13)10(3)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3 |
InChIKey | VDCHRSWIIFZFNE-UHFFFAOYSA-N |
Molecular Weight | 174.243 g/mol |
SMILES | C(C(=O)C(C)C)(c1ccccc1)=C |
SPLASH | splash10-0uk9-0900000000-aaf53a160b85ad326e07 |
Source of Spectrum | KC-0-2126-20 |
Synonyms | 4-Methyl-2-phenyl-1-penten-3-one |
Wiley ID | 828623 |