01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Styracin
- Molecular Formula
- C18H16O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)C=CCOC(=O)C=CC2=CC=CC=C2
- Isomeric SMILES
- C1=CC=C(C=C1)/C=C/COC(=O)/C=C/C2=CC=CC=C2
- InChI
- InChI=1S/C18H16O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-14H,15H2/b12-7+,14-13+
- Oral Bioavailability
- 63.380
- Drug Likeness
- 0.603
- 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.