| SpectraBase Spectrum ID |
5tA7c4DPiar |
| Name |
1,2-Cyclopentanedione, 3-phenyl- |
| Alternate Name(s) |
3-Phenyl-1,2-cyclopentanedione
3-Phenylcyclopentane-1,2-dione
3-Phenylcyclopentane-1,2-quinone |
| CAS Registry Number |
69745-71-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O2 |
| InChI |
InChI=1S/C11H10O2/c12-10-7-6-9(11(10)13)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey |
PLQPJDWMIRZCOH-UHFFFAOYSA-N |
| Molecular Weight |
174.199 g/mol |
| SMILES |
c1ccc(cc1)C1CCC(C1=O)=O |
| SPLASH |
splash10-0v4i-4900000000-5946c4f0e4b0ff5bcb72 |
| Source of Spectrum |
W5-11324-0-0 |
| Wiley ID |
1170825 |
