01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (z)-ethyl cinnamate
- Molecular Formula
- C11H12O2
- Molecular Weight
- No data
- Canonical SMILES
- CCOC(=O)C=CC1=CC=CC=C1
- Isomeric SMILES
- CCOC(=O)/C=C\C1=CC=CC=C1
- InChI
- InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8-
- Oral Bioavailability
- 37.283
- Drug Likeness
- 0.521
- 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 target8 Targets
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