01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,6,8-trimethyl-1,2,3,4-tetrahydronaphthalene
- Molecular Formula
- C13H18
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCCC2=CC(=CC(=C12)C)C
- Isomeric SMILES
- CC1CCCC2=CC(=CC(=C12)C)C
- InChI
- InChI=1S/C13H18/c1-9-7-11(3)13-10(2)5-4-6-12(13)8-9/h7-8,10H,4-6H2,1-3H3
- Oral Bioavailability
- 38.855
- Drug Likeness
- 0.562
- 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 ingredient2 Herbs