01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,5,5-trimethyl-6-methylenecyclohexene
- Molecular Formula
- C10H16
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCCC(C1=C)(C)C
- Isomeric SMILES
- CC1=CCCC(C1=C)(C)C
- InChI
- InChI=1S/C10H16/c1-8-6-5-7-10(3,4)9(8)2/h6H,2,5,7H2,1,3-4H3
- Oral Bioavailability
- 46.078
- Drug Likeness
- 0.479
- 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.