01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r,4s)-7,7-dimethyl-2-methylenenorbornane
- Molecular Formula
- C10H16
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C2CCC1C(=C)C2)C
- Isomeric SMILES
- CC1([C@H]2CC[C@@H]1C(=C)C2)C
- InChI
- InChI=1S/C10H16/c1-7-6-8-4-5-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1
- Oral Bioavailability
- 41.059
- Drug Likeness
- 0.449
- 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