01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 28
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1S,3R,5S)-6,6-dimethyl-2-methylene-3-norpinanol
- Molecular Formula
- No data
- Molecular Weight
- 321.450
- Canonical SMILES
- CC1(C2CC1C(=C)C(C2)O)C
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 53.993
- 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
- 12311086
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Related Syndromes
ingredient syndrome6 Syndromes