01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Trans-1-methyl-2-(2'-propenyl)cyclopropane
- Molecular Formula
- C7H12
- Molecular Weight
- No data
- Canonical SMILES
- CC1CC1CC=C
- Isomeric SMILES
- C[C@H]1C[C@@H]1CC=C
- InChI
- InChI=1S/C7H12/c1-3-4-7-5-6(7)2/h3,6-7H,1,4-5H2,2H3/t6-,7-/m0/s1
- Oral Bioavailability
- 54.561
- Drug Likeness
- 0.462
- 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