| 2D Structure | |
| CID | 8998 |
| IUPAC Name | butane-1,2,3,4-tetrol |
| InChI | InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2 |
| InChI Key | UNXHWFMMPAWVPI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C4H10O4 |
| Molecular Weight | 122.12 |
| synonyms | ['Butane-1,2,3,4-tetrol', '7541-59-5', 'CHEBI:48299', 'DTXSID70859289', 'RefChem:122006', 'GlyTouCan:G86724BO', 'DTXCID30209867', 'G86724BO', '231-418-3', 'Tetritol', 'Erythrol', 'dl-Threitol', 'butane-1,2,3,4-tetraol', '6968-16-7', 'Erythritol, meso-', '1,2,3,4-Tetrahydroxybutane', 'Erythrol (VAN)', 'DL-1,2,3,4-Butanetetrol', '2(R),3(S)-1,2,3,4-Butanetetrol', '1,2,3,4-Butanetetrol, [S-(R*,R*)]-', '(2s,3s)-butane-1,2,3,4-tetraol', '1,2,3,4-Butanetetrol, (theta,S)-', 'Lichen sugar', 'NSC 8099', '7493-90-5', 'EINECS 231-418-3', 'bmse000100', 'bmse000121', 'SCHEMBL36228', 'CHEMBL402812', 'SCHEMBL1011561', 'SCHEMBL1867849', 'SCHEMBL4273758', 'SCHEMBL6434763', 'SCHEMBL6807900', 'HMS3652N15', 'HMS5082J14', 'NSC20660', 'NSC-20660', 'STK368180', 'AKOS005445107', 'SB44744', 'SB44878', 'NCGC00248705-01', '1,2,3,4-Tetrahydroxybutane, (R*,S*)-', 'NS00013656', 'ST50903190', '1,2,3,4-Butanetetrol, (R*,R*)-(+/-)-', '1,2,3,4-Butanetetrol, (R*,R*)-(A+/-)-', 'D172AE70-F62C-413D-A64B-686F547D8D77'] |
From Pubchem