NZ5
Summary
Name: | (2~{R})-butane-1,2-diol |
Formula: | C4 H10 O2 |
Formal charge: | 0 |
Formula weight: | 90.121 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | (2~{R})-butane-1,2-diol |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3/t4-/m1/s1 |
InChIKey | InChI | 1.03 | BMRWNKZVCUKKSR-SCSAIBSYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC[C@@H](O)CO |
SMILES | CACTVS | 3.385 | CC[CH](O)CO |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC[C@H](CO)O |
SMILES | OpenEye OEToolkits | 2.0.7 | CCC(CO)O |