OYO
Summary
| Name: | (3~{a}~{S},5~{R},6~{R},6~{a}~{S})-5-(hydroxymethyl)-2,2-dimethyl-3~{a},5,6,6~{a}-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol |
| Formula: | C8 H14 O5 |
| Formal charge: | 0 |
| Formula weight: | 190.194 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (3~{a}~{S},5~{R},6~{R},6~{a}~{S})-5-(hydroxymethyl)-2,2-dimethyl-3~{a},5,6,6~{a}-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C8H14O5/c1-8(2)12-6-5(10)4(3-9)11-7(6)13-8/h4-7,9-10H,3H2,1-2H3/t4-,5-,6+,7+/m1/s1 |
| InChIKey | InChI | 1.06 | JAUQZVBVVJJRKM-JWXFUTCRSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC1(C)O[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O1 |
| SMILES | CACTVS | 3.385 | CC1(C)O[CH]2O[CH](CO)[CH](O)[CH]2O1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1(O[C@H]2[C@@H]([C@H](O[C@H]2O1)CO)O)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1(OC2C(C(OC2O1)CO)O)C |
