01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Trans-verbenol
- Molecular Formula
- C10H16O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(C2CC1C2(C)C)O
- Isomeric SMILES
- CC1=C[C@@H]([C@@H]2C[C@H]1C2(C)C)O
- InChI
- InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9+/m1/s1
- Oral Bioavailability
- 52.008
- Drug Likeness
- 0.526
- 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.