01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 20
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1s,5r)-3,7,7-trimethylbicyclo[3.1.1]hept-3-ene
- Molecular Formula
- C10H16
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC2CC(C1)C2(C)C
- Isomeric SMILES
- CC1=C[C@H]2C[C@@H](C1)C2(C)C
- InChI
- InChI=1S/C10H16/c1-7-4-8-6-9(5-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9+/m0/s1
- Oral Bioavailability
- 51.748
- 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