ZHG
Summary
| Name: | 2,4-bis[(1R)-1-oxidanylethyl]benzene-1,3,5-triol |
| Formula: | C10 H14 O5 |
| Formal charge: | 0 |
| Formula weight: | 214.215 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2,4-bis[(1~{R})-1-oxidanylethyl]benzene-1,3,5-triol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H14O5/c1-4(11)8-6(13)3-7(14)9(5(2)12)10(8)15/h3-5,11-15H,1-2H3/t4-,5-/m1/s1 |
| InChIKey | InChI | 1.03 | HTMUMTIHRQAXFS-RFZPGFLSSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](O)c1c(O)cc(O)c([C@@H](C)O)c1O |
| SMILES | CACTVS | 3.385 | C[CH](O)c1c(O)cc(O)c([CH](C)O)c1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@H](c1c(cc(c(c1O)[C@@H](C)O)O)O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(c1c(cc(c(c1O)C(C)O)O)O)O |
