01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r,5r)-6,6-dimethyl-2-methylene-3-norpinanone
- Molecular Formula
- C10H14O
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C2CC1C(=C)C(=O)C2)C
- Isomeric SMILES
- CC1([C@@H]2C[C@H]1C(=C)C(=O)C2)C
- InChI
- InChI=1S/C10H14O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-8H,1,4-5H2,2-3H3/t7-,8+/m1/s1
- Oral Bioavailability
- 52.877
- Drug Likeness
- 0.484
- 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 target1 Targets