01
Ingredients
(1S,5R)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enecarboxaldehyde
No data
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 36
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1S,5R)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enecarboxaldehyde
- Molecular Formula
- No data
- Molecular Weight
- 223.250
- Canonical SMILES
- No data
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 41.252
- Drug Likeness
- No data
- 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
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