| SpectraBase Spectrum ID |
82FUPSGUIf0 |
| Name |
2-Benzyl-2-methyl-1,3-cyclopentanedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-13(11(14)7-8-12(13)15)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3 |
| InChIKey |
AOUWCGSMSPJGHU-UHFFFAOYSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
C1(C(CCC1=O)=O)(Cc1ccccc1)C |
| SPLASH |
splash10-0006-9530000000-77eefdc9ce8677e23fb5 |
| Source of Spectrum |
J-59-1490-31 |
| Synonyms |
2-Benzyl-2-methyl-cyclopentane-1,3-dione
2-Benzyl-2-methyl-cyclopentane-1,3-quinone
2-Methyl-2-(phenylmethyl)cyclopentane-1,3-dione |
| Wiley ID |
1200112 |
