CNP0002917

2D Structure
CID 529253
IUPAC Name 3-oxobutan-2-yl butanoate
InChI InChI=1S/C8H14O3/c1-4-5-8(10)11-7(3)6(2)9/h7H,4-5H2,1-3H3
InChI Key LJDWJXUIGKSETE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H14O3
Molecular Weight 158.19
synonyms ['1-Methyl-2-oxopropyl butyrate', 'Butan-3-one-2-yl butanoate', '84642-61-5', 'Acetoyl butyrate', '3-oxobutan-2-yl butanoate', '1-Methyl-2-oxopropyl butanoate', 'FEMA No. 3332', 'Butanoic acid, 1-methyl-2-oxopropyl ester', 'SEN8DCI58L', 'EINECS 283-438-7', 'Butan-3-one-2-yl butanoate (natural)', 'DTXSID601305714', 'BUTAN-3-ONE-2-YL BUTANOATE [FCC]', 'BUTAN-3-ONE-2-YL BUTANOATE [FHFI]', 'DTXCID201735692', '283-438-7', 'ACETOIN BUTYRATE', 'RefChem:570567', 'Acetoin butanoate', 'UNII-SEN8DCI58L', 'Butanoic acid,1-methyl-2-oxopropyl ester', '2-Ketobutan-3-yl butanoate', '(1-Methyl-2-oxo-propyl) butanoate', '3-(butanoyloxy)-2-butanone', 'SCHEMBL3857221', 'FEMA 3332', 'CHEBI:173671', 'LMFA07010711', 'MFCD00053090', 'AKOS015951114', 'Butan-3-one-2-yl butanoate, >=98%, FCC', 'NS00060242', 'Butan-3-one-2-yl butanoate, >=98%, FCC, FG', 'Q27289165']

From Pubchem