01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1s,2s,5s)-2,5-dimethylcyclohexan-1-ol
- Molecular Formula
- C8H16O
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC(C(C1)O)C
- Isomeric SMILES
- C[C@H]1CC[C@@H]([C@H](C1)O)C
- InChI
- InChI=1S/C8H16O/c1-6-3-4-7(2)8(9)5-6/h6-9H,3-5H2,1-2H3/t6-,7-,8-/m0/s1
- Oral Bioavailability
- 70.803
- 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.
Source Herbs
herb ingredient1 Herbs