| 2D Structure | |
| CID | 521300 |
| Target | / |
| IUPAC Name | 1-hydroxybutan-2-one |
| InChI | InChI=1S/C4H8O2/c1-2-4(6)3-5/h5H,2-3H2,1H3 |
| InChI Key | GFAZHVHNLUBROE-UHFFFAOYSA-N |
| Canonical SMILES | CCC(=O)CO |
| Isomeric SMILES | CCC(=O)CO |
| Molecular Formula | C4H8O2 |
| Molecular Weight | 88.11 |
| synonyms | ['1-Hydroxybutan-2-one', '1-Hydroxy-2-butanone', '2-Butanone, 1-hydroxy-', 'Ethyl hydroxymethyl ketone', '2-Oxo-1-butanol', 'hydroxybutanone', '1-hydroxybutanone', 'UNII-M57N50D82D', 'M57N50D82D', 'PROPIONYL CARBINOL', 'EINECS 225-790-6', 'DTXSID1063693', 'CHEBI:88390', '1-HYDROXY-2-BUTANONE [FHFI]', 'DTXCID6040905', 'gfazhvhnlubroe-uhfffaoysa-n', '5077-67-8', '2-Oxobutanol', 'FEMA No. 3173', 'MFCD00010259', 'FEMA 3173', '1-hydroxy-butan-2-one', 'BBL103144', 'STL556954', 'AKOS007930063', 'CS-W005327', 'HY-W005327', 'SB83812', 'AS-57317', 'DA-69553', 'FH159084', 'PD164974', 'SY012223', 'NS00022259', 'C75383', 'EN300-195795', 'Q27160237'] |
From Pubchem