01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Chrysanthemol
- Molecular Formula
- C10H18O
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CC1C(C1(C)C)CO)C
- Isomeric SMILES
- CC(=CC1C(C1(C)C)CO)C
- InChI
- InChI=1S/C10H18O/c1-7(2)5-8-9(6-11)10(8,3)4/h5,8-9,11H,6H2,1-4H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.605
- 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 ingredient8 Herbs
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