| SpectraBase Spectrum ID |
EfGyiXdSCUW |
| Name |
1,3-Cyclopentanedione, 2,2-dimethyl- |
| CAS Registry Number |
3883-58-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10O2 |
| InChI |
InChI=1S/C7H10O2/c1-7(2)5(8)3-4-6(7)9/h3-4H2,1-2H3 |
| InChIKey |
VXVZVJNSRQRUTI-UHFFFAOYSA-N |
| Molecular Weight |
126.155 g/mol |
| SMILES |
C1(C(CCC1=O)=O)(C)C |
| SPLASH |
splash10-006x-9200000000-3c8d0979cf4a1c0736c5 |
| Source of Spectrum |
OS-5-448-0 |
| Synonyms |
2,2-Dimethyl-1,3-cyclopentanedione
2,2-Dimethylcyclopentane-1,3-dione
2,2-Dimethylcyclopentane-1,3-quinone |
| Wiley ID |
1129874 |
