01
Ingredients
1H-Cycloprop[e]azulene, 1a,2,3,4,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-
C31H50O3 / 73402
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 26
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1H-Cycloprop[e]azulene, 1a,2,3,4,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-
- Molecular Formula
- C31H50O3
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC2C(C2(C)C)C3C1=CCC3C
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 53.413
- 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
- 73402
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Related Syndromes
ingredient syndrome7 Syndromes