01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-(4-methylenecyclohexyl)ethenol
- Molecular Formula
- C9H14O
- Molecular Weight
- No data
- Canonical SMILES
- C=C1CCC(CC1)C(=C)O
- Isomeric SMILES
- C=C1CCC(CC1)C(=C)O
- InChI
- InChI=1S/C9H14O/c1-7-3-5-9(6-4-7)8(2)10/h9-10H,1-6H2
- Oral Bioavailability
- 61.545
- Drug Likeness
- 0.436
- 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 ingredient4 Herbs