01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-methylbut-2-en-1-ol
- Molecular Formula
- C5H10O
- Molecular Weight
- No data
- Canonical SMILES
- CC=C(C)CO
- Isomeric SMILES
- CC=C(C)CO
- InChI
- InChI=1S/C5H10O/c1-3-5(2)4-6/h3,6H,4H2,1-2H3
- Oral Bioavailability
- 86.836
- Drug Likeness
- 0.471
- 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