01
Ingredients
9-ethoxy-10-oxatricyclo[7.2.1.0(1,6)]dodecan-11-one
C13H20O3
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 9-ethoxy-10-oxatricyclo[7.2.1.0(1,6)]dodecan-11-one
- Molecular Formula
- C13H20O3
- Molecular Weight
- No data
- Canonical SMILES
- CCOC12CCC3CCCCC3(C1)C(=O)O2
- Isomeric SMILES
- CCOC12CCC3CCCCC3(C1)C(=O)O2
- InChI
- InChI=1S/C13H20O3/c1-2-15-13-8-6-10-5-3-4-7-12(10,9-13)11(14)16-13/h10H,2-9H2,1H3
- Oral Bioavailability
- 74.228
- Drug Likeness
- 0.676
- 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.