01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Carotol
- Molecular Formula
- C15H26O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CCC2(CCC(C2(CC1)O)C(C)C)C
- Isomeric SMILES
- CC1=CC[C@]2(CC[C@@H]([C@]2(CC1)O)C(C)C)C
- InChI
- InChI=1S/C15H26O/c1-11(2)13-7-9-14(4)8-5-12(3)6-10-15(13,14)16/h5,11,13,16H,6-10H2,1-4H3/t13-,14+,15+/m1/s1
- Oral Bioavailability
- 149.032
- Drug Likeness
- 0.667
- 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.