01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Linalyl acetate
- Molecular Formula
- C12H20O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCCC(C)(C=C)OC(=O)C)C
- Isomeric SMILES
- CC(=CCCC(C)(C=C)OC(=O)C)C
- InChI
- InChI=1S/C12H20O2/c1-6-12(5,14-11(4)13)9-7-8-10(2)3/h6,8H,1,7,9H2,2-5H3
- Oral Bioavailability
- 36.843
- Drug Likeness
- 0.498
- 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.
Active Targets
ingredient target1 Targets