01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (r)-lavandulol
- Molecular Formula
- C10H18O
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCC(CO)C(=C)C)C
- Isomeric SMILES
- CC(=CC[C@@H](CO)C(=C)C)C
- InChI
- InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,10-11H,3,6-7H2,1-2,4H3/t10-/m0/s1
- Oral Bioavailability
- 38.548
- Drug Likeness
- 0.617
- 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.
Active Targets
ingredient target4 Targets