| 2D Structure | |
| CID | 179 |
| Target | / |
| IUPAC Name | 3-hydroxybutan-2-one |
| InChI | InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3 |
| InChI Key | ROWKJAVDOGWPAT-UHFFFAOYSA-N |
| Canonical SMILES | CC(C(=O)C)O |
| Isomeric SMILES | CC(C(=O)C)O |
| Molecular Formula | C4H8O2 |
| Molecular Weight | 88.11 |
| synonyms | ['acetoin', '3-hydroxy-2-butanone', '513-86-0', '3-hydroxybutan-2-one', 'acetylmethylcarbinol', 'Dimethylketol', 'Acetyl methyl carbinol', '2-Butanone, 3-hydroxy-', 'Acetoin (natural)', 'Acethoin', '3-hydroxyl-2-butanone', 'FEMA No. 2008', '2-Acetoin', 'CCRIS 2918', 'HSDB 974', '2-Butanol-3-one', 'NSC 7609', 'Butan-2-ol-3-one', 'acetoine', '2-hydroxy-3-oxobutane', 'beta-oxobutane', 'b-oxobutane', 'Acetoin dimer', 'AI3-03314', 'UNII-BG4D34CO2H', 'EINECS 208-174-1', 'BG4D34CO2H', 'UN2621', '3-Oxo-2-butanol', 'BRN 0385636', 'ACETOIN MONOMER', 'DI-METHYLKETOL', 'DTXSID0024399', 'Methanol, acetylmethyl', 'ACETOIN (DIMER)', 'ACETOIN [FHFI]', 'ACETOIN [HSDB]', 'NSC-7609', 'ACETOIN [MI]', 'ACETOIN (MONOMER)', 'Butan-2-one, 3-hydroxy-', 'DTXCID304399', 'ACETOIN (DIMER) [FCC]', 'CHEBI:15688', 'ACETOIN (MONOMER) [FCC]', '2-01-00-00870 (Beilstein Handbook Reference)', 'UN 2621', '3H-2B butanone', 'Butan2ol3one', '2Hydroxy3butanone', '3Hydroxy2butanone', '2,3Butanolone', '2Butanone, 3hydroxy', 'g-Hydroxy-b-oxobutane', 'gammaHydroxybetaoxobutane', '1Hydroxyethyl methyl ketone', '(+-)-ACETOIN', '(.+-.)-ACETOIN', '(+-)-3-HYDROXYBUTAN-2-ONE', '(.+-.)-3-HYDROXYBUTAN-2-ONE', '208-174-1', 'rowkjavdogwpat-uhfffaoysa-n', '2,3-Butanolone', '2-Hydroxy-3-butanone', '1-Hydroxyethyl methyl ketone', 'Methanol, acetylmethyl-', 'gamma-Hydroxy-beta-oxobutane', '.gamma.-Hydroxy-.beta.-oxobutane', 'DL-Acetoin', '51555-24-9', '(+/-)-Acetoin', 'MFCD00004521', '(+/-)-3-Hydroxybutan-2-one', 'Acetoin (~90%)', '1-Hydroxethyl methyl ketone', 'acetylmethyl-', '2-Butanone, 3-hydroxy-, (R)-', '3-hydroxy-2-oxobutane', '2-butanone, 3-hydroxy', '3-hydroxy-butan-2-one', '3-hydroxy-butane-2-one', 'Acetoin, analytical standard', 'Acetoin, >=96%, natural', 'BUTAN-2-0L-3-ONE', 'CHEMBL3561873', '2-Butanone, 3-hydroxy-, dimer', 'NSC7609', 'Acetoin, natural, >=95%, FG', 'ACETOIN(MAY INCLUDE DIMER)', 'Acetoin, >=96%, FCC, FG', '(S)-3-HYDROXY-2-BUTANONE', 'NSC89727', 'Tox21_302518', 'LMFA12000020', 'NSC-89727', 'AKOS000121293', 'AKOS017278202', 'FH36652', '2-Butanone, 3-hydroxy- (8CI,9CI)', 'Acetoin, May exist as crystalline dimer', 'Acetoin (may exist as crystalline dimer)', 'NCGC00256914-01', '2-Butanone, 3-hydroxy-, (.+/-.)-', 'CAS-513-86-0', 'PD124062', '3-Hydroxybutan-2-one (may include dimer)', 'DB-003392', 'H0225', 'NS00011932', 'EN300-21639', 'C00466', 'D93492', 'Q223083', 'Acetyl methyl carbinol [UN2621] [Flammable liquid]', '2,3,5,6- TETRAMETHYL-1,4-DIOXANE-2,5-DIOL', 'F0001-1338'] |
From Pubchem