01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2s,4s)-2,4-dimethyl-1,3-dioxane
- Molecular Formula
- C6H12O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCOC(O1)C
- Isomeric SMILES
- C[C@H]1CCO[C@@H](O1)C
- InChI
- InChI=1S/C6H12O2/c1-5-3-4-7-6(2)8-5/h5-6H,3-4H2,1-2H3/t5-,6-/m0/s1
- Oral Bioavailability
- 34.520
- Drug Likeness
- 0.472
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Source Herbs
herb ingredient1 Herbs