01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2s)-2-amyl-2-methyl-oxirane
- Molecular Formula
- C8H16O
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCC1(CO1)C
- Isomeric SMILES
- CCCCC[C@]1(CO1)C
- InChI
- InChI=1S/C8H16O/c1-3-4-5-6-8(2)7-9-8/h3-7H2,1-2H3/t8-/m0/s1
- Oral Bioavailability
- 42.947
- Drug Likeness
- 0.418
- 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.