01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,2,3,4,5-pentamethylcyclopentadiene
- Molecular Formula
- C10H16
- Molecular Weight
- No data
- Canonical SMILES
- CC1C(=C(C(=C1C)C)C)C
- Isomeric SMILES
- CC1C(=C(C(=C1C)C)C)C
- InChI
- InChI=1S/C10H16/c1-6-7(2)9(4)10(5)8(6)3/h6H,1-5H3
- Oral Bioavailability
- 48.690
- 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.
Source Herbs
herb ingredient1 Herbs