Molecular Formula:
C7H10O2
Molecular Weight:
126.155 g/mol
Registry Numbers
Cas Number: 3883-58-7
EINECS Number: n/a
MDL Number: n/a
InChIKey:
VXVZVJNSRQRUTI-UHFFFAOYAL
Smiles:
CC1(C)C(=O)CCC1=O
Synthesis Reference
The Journal of Organic Chemistry, 48, p. 1362, 1983 DOI: 10.1021/jo00156a046
Synonym Chemical Name(s)
2,2-dimethyl-cyclopentane-1,3-dione 2,2-dimethylcyclopentane-1,3-quinone 2,2-dimethylcyclopentane-1,3-dione 2,2-dimethylcyclopentan-1,3-dion 2,2-diméthylcyclopentane-1,3-dione 2,2-ジメチルシクロペンタン-1,3-ジオン
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
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