01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r)-(-)-thuj-3-ene
- Molecular Formula
- C10H16
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCC2(C1C2)C(C)C
- Isomeric SMILES
- CC1=CCC2(C1C2)C(C)C
- InChI
- InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h4,7,9H,5-6H2,1-3H3
- Oral Bioavailability
- 43.833
- Drug Likeness
- 0.486
- 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