1,3-Cyclopentanedione, 2,2-dimethyl-
Molecular Formula:
C
7
H
10
O
2
InChI:
InChI=1/C7H10O2/c1-7(2)5(8)3-4-6(7)9/h3-4H2,1-2H3
InChIKey:
InChIKey=VXVZVJNSRQRUTI-UHFFFAOYAL
SMILES:
CC1(C(=O)CCC1=O)C
Names:
1,3-Cyclopentanedione, 2,2-dimethyl-
2,2-dimethylcyclopentane-1,3-dione
2,2-DIMETHYL-1,3-CYCLOPENTADIONE
3883-58-7
Registries:
PubChem CID 19763
PubChem ID 162646