| 2D Structure | |
| CID | 111509 |
| Target | / |
| IUPAC Name | 4-hydroxybutan-2-one |
| InChI | InChI=1S/C4H8O2/c1-4(6)2-3-5/h5H,2-3H2,1H3 |
| InChI Key | LVSQXDHWDCMMRJ-UHFFFAOYSA-N |
| Canonical SMILES | CC(=O)CCO |
| Isomeric SMILES | CC(=O)CCO |
| Molecular Formula | C4H8O2 |
| Molecular Weight | 88.11 |
| synonyms | ['4-Hydroxy-2-butanone', '4-Hydroxybutan-2-one', '2-Butanone, 4-hydroxy-', '3-Ketobutan-1-ol', '4-Butanol-2-one', 'UNII-TCM0BJ44MF', 'CH3C(O)CH2CH2OH', '4H2B compound', 'NSC 41219', 'EINECS 209-693-6', 'NSC-41219', 'AI3-11747', 'DTXSID4060442', 'CHEBI:41268', 'EC 209-693-6', '3Oxobutanol', '3Ketobutan1ol', '3Oxo1butanol', '4Butanol2one', '4Hydroxybutan2one', '2Butanone, 4hydroxy', 'DTXCID2042519', 'inchi=1/c4h8o2/c1-4(6)2-3-5/h5h,2-3h2,1h', 'lvsqxdhwdcmmrj-uhfffaoysa-n', '590-90-9', 'Methylolacetone', '3-Oxo-1-butanol', '3-Oxobutanol', 'Monomethylolacetone', '2-Hydroxyethyl methyl ketone', 'MFCD00059005', 'TCM0BJ44MF', '4-Hydroxy-2-?butanone', '4-hydroxy-butan-2-one', '3-ketobutanol', '4-hydroxy butanone', '1-hydroxy-3-butanone', '4-oxidanylbutan-2-one', '1d7j', '1 -hydroxy-3-butanone', 'ghl.PD_Mitscher_leg0.412', 'methyl beta-hydroxyethyl ketone', '4-Hydroxy-2-butanone, 95%', 'NSC41219', 'BBL028076', 'STL372661', 'AKOS009156643', 'DB04094', 'HY-W051287', 'SB83766', 'BUQ', 'FH153648', 'PD006484', 'SY002849', 'CS-0044370', 'H0584', 'NS00004522', 'EN300-84982', 'A832151', 'Q27094939', 'Z906206900'] |
From Pubchem