01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Ethyl geranate
- Molecular Formula
- C12H20O2
- Molecular Weight
- No data
- Canonical SMILES
- CCOC(=O)C=C(C)CCC=C(C)C
- Isomeric SMILES
- CCOC(=O)/C=C(\C)/CCC=C(C)C
- InChI
- InChI=1S/C12H20O2/c1-5-14-12(13)9-11(4)8-6-7-10(2)3/h7,9H,5-6,8H2,1-4H3/b11-9+
- Oral Bioavailability
- 64.068
- Drug Likeness
- 0.383
- 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 target2 Targets