01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Calamendiol
- Molecular Formula
- C15H26O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C1CCC(C2C1(CC(=C)CC2)O)(C)O
- Isomeric SMILES
- CC(C)[C@@H]1CC[C@]([C@H]2[C@]1(CC(=C)CC2)O)(C)O
- InChI
- InChI=1S/C15H26O2/c1-10(2)12-7-8-14(4,16)13-6-5-11(3)9-15(12,13)17/h10,12-13,16-17H,3,5-9H2,1-2,4H3/t12-,13-,14-,15+/m0/s1
- Oral Bioavailability
- 61.131
- Drug Likeness
- 0.690
- 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.