01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-hydroxycumene
- Molecular Formula
- C9H12O
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)(C1=CC=CC=C1)O
- Isomeric SMILES
- CC(C)(C1=CC=CC=C1)O
- InChI
- InChI=1S/C9H12O/c1-9(2,10)8-6-4-3-5-7-8/h3-7,10H,1-2H3
- Oral Bioavailability
- 59.974
- Drug Likeness
- 0.625
- 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 target2 Targets