01
Ingredients
(1r,5r)-1-isopropyl-4-methylenebicyclo[3.1.0]hexane
C10H16
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r,5r)-1-isopropyl-4-methylenebicyclo[3.1.0]hexane
- Molecular Formula
- C10H16
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C12CCC(=C)C1C2
- Isomeric SMILES
- CC(C)[C@]12CCC(=C)[C@H]1C2
- InChI
- InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h7,9H,3-6H2,1-2H3/t9-,10-/m1/s1
- Oral Bioavailability
- 45.147
- Drug Likeness
- 0.486
- 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.