01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Chebi:39932
- Molecular Formula
- C8H16O
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCC(C=C)O
- Isomeric SMILES
- CCCCC[C@H](C=C)O
- InChI
- InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3/t8-/m0/s1
- Oral Bioavailability
- 32.794
- Drug Likeness
- 0.444
- 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.
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