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 |