01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r,4s)-bicyclo[2.2.1]hept-2-ene
- Molecular Formula
- C7H10
- Molecular Weight
- No data
- Canonical SMILES
- C1CC2CC1C=C2
- Isomeric SMILES
- C1C[C@H]2C[C@@H]1C=C2
- InChI
- InChI=1S/C7H10/c1-2-7-4-3-6(1)5-7/h1-2,6-7H,3-5H2/t6-,7+
- Oral Bioavailability
- 38.716
- Drug Likeness
- 0.402
- 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.