01
Ingredients
(1s,5s)-7,7-dimethyl-2-methylenebicyclo[3.1.1]hept-3-ene
C10H14
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1s,5s)-7,7-dimethyl-2-methylenebicyclo[3.1.1]hept-3-ene
- Molecular Formula
- C10H14
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C2CC1C(=C)C=C2)C
- Isomeric SMILES
- CC1([C@H]2C[C@@H]1C(=C)C=C2)C
- InChI
- InChI=1S/C10H14/c1-7-4-5-8-6-9(7)10(8,2)3/h4-5,8-9H,1,6H2,2-3H3/t8-,9-/m1/s1
- Oral Bioavailability
- 37.708
- Drug Likeness
- 0.478
- 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