01
Ingredients
(3s)-3-[(1r)-1,5-dimethylhex-4-enyl]-6-methylenecyclohexene
C15H24
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (3s)-3-[(1r)-1,5-dimethylhex-4-enyl]-6-methylenecyclohexene
- Molecular Formula
- C15H24
- Molecular Weight
- No data
- Canonical SMILES
- CC(CCC=C(C)C)C1CCC(=C)C=C1
- Isomeric SMILES
- C[C@H](CCC=C(C)C)[C@@H]1CCC(=C)C=C1
- InChI
- InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8,10,14-15H,3,5,7,9,11H2,1-2,4H3/t14-,15+/m1/s1
- Oral Bioavailability
- 19.861
- Drug Likeness
- 0.572
- 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 target7 Targets