01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,3-dimethoxy-2-methylbutane
- Molecular Formula
- C7H16O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(C(C)(C)OC)OC
- Isomeric SMILES
- CC(C(C)(C)OC)OC
- InChI
- InChI=1S/C7H16O2/c1-6(8-4)7(2,3)9-5/h6H,1-5H3
- Oral Bioavailability
- 34.395
- Drug Likeness
- 0.578
- 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