01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Rotundenol
- Molecular Formula
- C15H24O
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC2C1CC3CCC2(C(C3=C)O)C
- Isomeric SMILES
- CC1CCC2C1CC3CCC2(C(C3=C)O)C
- InChI
- InChI=1S/C15H24O/c1-9-4-5-13-12(9)8-11-6-7-15(13,3)14(16)10(11)2/h9,11-14,16H,2,4-8H2,1,3H3
- Oral Bioavailability
- 74.948
- Drug Likeness
- 0.620
- 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.