01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 23
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-methylbut-2-en-1-ol
- Molecular Formula
- No data
- Molecular Weight
- 86.150
- Canonical SMILES
- CC=C(C)CO
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 86.836
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- 5366266|20799|6433417
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Source Herbs
herb ingredient2 Herbs