SpectraBase Compound ID | HkEJ55qBbHz |
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InChI | InChI=1S/C11H14O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3 |
InChIKey | SYOVWIRLZABVDO-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | ICmn66QeZHP |
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Name | 4-Phenylpentan-2-one |
CAS Registry Number | 17913-10-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3 |
InChIKey | SYOVWIRLZABVDO-UHFFFAOYSA-N |
Molecular Weight | 162.232 g/mol |
SMILES | CC(CC(C)=O)c1ccccc1 |
SPLASH | splash10-0a4m-4900000000-b634ae5eeab391120ac1 |
Source of Spectrum | J-60-887-2 |
Synonyms | 4-Phenyl-2-pentanone |
Wiley ID | 1159041 |