| SpectraBase Compound ID | 9J0U0aYJQT |
|---|---|
| InChI | InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2 |
| InChIKey | UNXHWFMMPAWVPI-UHFFFAOYSA-N |
| Mol Weight | 122.12 g/mol |
| Molecular Formula | C4H10O4 |
| Exact Mass | 122.057909 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | QOi97QEO6Q |
|---|---|
| Name | 1,2,3,4-Butanetetrol |
| Alternate Name(s) | 1,2,3,4-Butanetetrol, (2R,3S)-rel- 1,2,3,4-Butanetetrol, [S-(R*,R*)]- 1,2,3,4-Butanetetrol, (R*,S*)- 1,2,3,4-Butanetetrol, (theta,S)- Butane-1,2,3,4-tetraol 2(R),3(S)-1,2,3,4-Butanetetrol Antierythrite Butane-1,2,3,4-tetrol Butanetetrol C*Eridex dl-Threitol Erythrit Erythrite Erythritol Erythritol, meso- Erythroglucin Erythrol L-Erythritol l-Threitol Lichen sugar meso-Erythritol NIK 242 Paycite Phycite Phycitol Tetrahydroxybutane CCRIS 7901 EINECS 205-737-3 EINECS 231-418-3 NSC 8099 |
| CAS Registry Number | 149-32-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H10O4 |
| InChI | InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2 |
| InChIKey | UNXHWFMMPAWVPI-UHFFFAOYSA-N |
| Molecular Weight | 122.120 g/mol |
| SMILES | OC(C(CO)O)CO |
| SPLASH | splash10-01ox-9000000000-c70da17a88ea5ff954a7 |
| Source of Spectrum | PG-1982-1330-0 |
| Wiley ID | 1127732 |