01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Methylbutenol
- Molecular Formula
- C5H10O
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)(C=C)O
- Isomeric SMILES
- CC(C)(C=C)O
- InChI
- InChI=1S/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3
- Oral Bioavailability
- 54.578
- 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
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Direct relations and traceable candidates grouped by relation type.
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