SpectraBase Compound ID | gB3oTSHBUl |
---|---|
InChI | InChI=1S/C13H14O2/c14-12-7-6-11(9-12)13(15)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2 |
InChIKey | ARUZAYFNUMFKDU-UHFFFAOYSA-N |
Mol Weight | 202.25 g/mol |
Molecular Formula | C13H14O2 |
Exact Mass | 202.09938 g/mol |
SpectraBase Spectrum ID | 2gIHtAVMjJZ |
---|---|
Name | 3-(Phenylacetyl)cyclopentanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H14O2 |
InChI | InChI=1S/C13H14O2/c14-12-7-6-11(9-12)13(15)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2 |
InChIKey | ARUZAYFNUMFKDU-UHFFFAOYSA-N |
Molecular Weight | 202.253 g/mol |
SMILES | C1(CC(CC1)C(=O)Cc1ccccc1)=O |
SPLASH | splash10-0a5c-9110000000-1647ef124027ce01a8ac |
Source of Spectrum | F-69-913-7 |
Wiley ID | 1594643 |