01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r,3r,4s)-3,4-dimethylcyclohexan-1-ol
- Molecular Formula
- C8H16O
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC(CC1C)O
- Isomeric SMILES
- C[C@H]1CC[C@H](C[C@H]1C)O
- InChI
- InChI=1S/C8H16O/c1-6-3-4-8(9)5-7(6)2/h6-9H,3-5H2,1-2H3/t6-,7+,8+/m0/s1
- Oral Bioavailability
- 43.570
- Drug Likeness
- 0.527
- 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.