01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-methyl-5-(1-methylene)-1,3-cyclohexadiene
- Molecular Formula
- C8H10
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C2CC(C2)C=C1
- Isomeric SMILES
- CC1=C2CC(C2)C=C1
- InChI
- InChI=1S/C8H10/c1-6-2-3-7-4-8(6)5-7/h2-3,7H,4-5H2,1H3
- Oral Bioavailability
- 39.914
- Drug Likeness
- 0.444
- 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