01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Isopinocamphone
- Molecular Formula
- C10H16O
- Molecular Weight
- No data
- Canonical SMILES
- CC1C2CC(C2(C)C)CC1=O
- Isomeric SMILES
- C[C@H]1[C@@H]2C[C@@H](C2(C)C)CC1=O
- InChI
- InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7+,8-/m0/s1
- Oral Bioavailability
- 50.435
- Drug Likeness
- 0.520
- 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 ingredient8 Herbs