FJO
Summary
| Name: | propane-1,1,1,3-tetrol |
| Formula: | C3 H8 O4 |
| Formal charge: | 0 |
| Formula weight: | 108.093 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | propane-1,1,1,3-tetrol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C3H8O4/c4-2-1-3(5,6)7/h4-7H,1-2H2 |
| InChIKey | InChI | 1.03 | VQAQNRIKRHUZBR-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OCCC(O)(O)O |
| SMILES | CACTVS | 3.385 | OCCC(O)(O)O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C(CO)C(O)(O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | C(CO)C(O)(O)O |
