CC1C(=O)CCC1=O
CAS: 765-69-5
Nom: 2-methyl-1,3-cyclopentanedione
IUPAC: 2-methylcyclopentane-1,3-dione
SMILES: CC1C(=O)CCC1=O
Formule moléculaire: C6H8O2
Masse molaire: 112.13
InChIKey: HXZILEQYFQYQCE-UHFFFAOYSA-N
InChI: InChI=1S/C6H8O2/c1-4-5(7)2-3-6(4)8/h4H,2-3H2,1H3
PubChem CID: 13005

Synonymes

2-METHYL-1,3-CYCLOPENTANEDIONE2-Methylcyclopentane-1,3-dione1,3-Cyclopentanedione, 2-methyl-2-Methyl-1,3-cyclopentadioneC9LG5VP01CEINECS 212-153-2NSC-54458UNII-C9LG5VP01C2-Methyl cyclopentane-1,3-dioneDTXSID30227309EC 212-153-2NSC 54458RefChem:87964DTXCID80149800HXZILEQYFQYQCE-UHFFFAOYSA-N765-69-5MFCD000014062-Methyl-cyclopentane-1,3-dioneNSC54458ghl.PD_Mitscher_leg0.841SCHEMBL6613132-methyl-1,3-cyclopentandioneCHEMBL363186SCHEMBL28524533BDBM22768SBB060744STK499478AKOS000370047CS-W013660EBC-618109
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