2,3-HEXANEDIONE

2D Structure
CID 19707
IUPAC Name hexane-2,3-dione
InChI InChI=1S/C6H10O2/c1-3-4-6(8)5(2)7/h3-4H2,1-2H3
InChI Key MWVFCEVNXHTDNF-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H10O2
Molecular Weight 114.14
synonyms ['2,3-HEXANEDIONE', '3848-24-6', 'hexane-2,3-dione', 'Acetylbutyryl', 'Acetyl butyryl', 'Methyl propyl diketone', 'FEMA No. 2558', 'DTXSID2047066', '559ANR3NVS', 'NSC-31665', 'DTXCID0027066', 'CHEBI:87583', 'RefChem:81914', '223-350-8', 'Hexanedione', 'Butyryl acetyl', '2,3-hexandione', 'MFCD00009398', 'EINECS 223-350-8', 'NSC 31665', 'UNII-559ANR3NVS', 'BRN 1699896', 'AI3-35989', '2,3-Hexanodione', 'Methyl propyl glyoxal', 'HEXANEDIONE, 2,3-', 'SCHEMBL108066', 'SCHEMBL9639569', 'CHEMBL3187497', 'SCHEMBL29785169', 'FEMA 2558', '2,3-HEXANEDIONE [FHFI]', '2,3-Hexanedione, >=95%, FG', 'NSC31665', 'Tox21_302349', 'LMFA12000247', '2,3-Hexanedione, analytical standard', 'AKOS015899028', '2,3-Hexanedione, natural, 96%, FG', 'EBC-627167', '2,3-Hexanedione, technical grade, 90%', 'NCGC00256020-01', 'LS-13150', 'CAS-3848-24-6', 'DB-049294', 'CS-0258819', 'NS00012987', '2,3-Hexanedione; Acetylbutyryl; NSC 31665', 'G86840', 'EN300-7149590', 'Q11186388']

From Pubchem