01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Zinc01849758
- Molecular Formula
- C15H26O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCC(CC1)C(C)(CCC=C(C)C)O
- Isomeric SMILES
- CC1=CC[C@H](CC1)[C@@](C)(CCC=C(C)C)O
- InChI
- InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15-/m1/s1
- Oral Bioavailability
- 16.772
- Drug Likeness
- 0.706
- 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.