01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Trans-1,2-cyclopentanediol
- Molecular Formula
- C5H10O2
- Molecular Weight
- No data
- Canonical SMILES
- C1CC(C(C1)O)O
- Isomeric SMILES
- C1C[C@H]([C@@H](C1)O)O
- InChI
- InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5-/m1/s1
- Oral Bioavailability
- 82.800
- Drug Likeness
- 0.448
- 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