01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-vinylcyclohexanol
- Molecular Formula
- C8H14O
- Molecular Weight
- No data
- Canonical SMILES
- C=CC1(CCCCC1)O
- Isomeric SMILES
- C=CC1(CCCCC1)O
- InChI
- InChI=1S/C8H14O/c1-2-8(9)6-4-3-5-7-8/h2,9H,1,3-7H2
- Oral Bioavailability
- 83.888
- Drug Likeness
- 0.532
- 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 ingredient1 Herbs