UUT
Summary
| Name: | (2S)-2-{[(2S)-2-{[(2S)-2-hydroxypropyl]oxy}propyl]oxy}propan-1-ol |
| Synonyms: | (2~{S})-2-[(2~{S})-2-[(2~{S})-2-oxidanylpropoxy]propoxy]propan-1-ol |
| Formula: | C9 H20 O4 |
| Formal charge: | 0 |
| Formula weight: | 192.253 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (2~{S})-2-[(2~{S})-2-[(2~{S})-2-oxidanylpropoxy]propoxy]propan-1-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C9H20O4/c1-7(11)5-12-9(3)6-13-8(2)4-10/h7-11H,4-6H2,1-3H3/t7-,8-,9-/m0/s1 |
| InChIKey | InChI | 1.03 | LCZVSXRMYJUNFX-CIUDSAMLSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@H](O)CO[C@@H](C)CO[C@@H](C)CO |
| SMILES | CACTVS | 3.385 | C[CH](O)CO[CH](C)CO[CH](C)CO |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@@H](CO)OC[C@H](C)OC[C@H](C)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(CO)OCC(C)OCC(C)O |
