01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 24268-41-5
- Molecular Formula
- C15H18O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=O)C2=C(CC(=CCC1)C)OC=C2C
- Isomeric SMILES
- C/C/1=C/C(=O)C2=C(C/C(=C\CC1)/C)OC=C2C
- InChI
- InChI=1S/C15H18O2/c1-10-5-4-6-11(2)8-14-15(13(16)7-10)12(3)9-17-14/h6-7,9H,4-5,8H2,1-3H3/b10-7-,11-6-
- Oral Bioavailability
- 44.668
- Drug Likeness
- 0.630
- 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