- Formula: C4H10O4
- Molecular weight: 122.1198
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: UNXHWFMMPAWVPI-ZXZARUISSA-N
- CAS Registry Number: 149-32-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2(R),3(S)-1,2,3,4-Butanetetrol; meso-Erythritol; 1,2,3,4-Tetrahydroxybutane, (R*,S*)-; 1,2,3,4-Butanetetrol, (R*,S*)-; Erythrit; Erythritol, meso-; Erythrol; Phycitol; Antierythrite; Erythrite; L-Erythritol; Erythroglucin; Paycite; Lichen sugar; 1,2,3,4-Butanetetrol, (2R,3S)-rel-; C*Eridex; NIK 242; NSC 8099
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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