01
Ingredients
1h-cycloprop[e]azulene,1a,2,3,4,6,7,7a,7b-octahydro-1,1,4,7-tetramethyl-
C15H24
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
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
- C15H24
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC2C(C2(C)C)C3C1=CCC3C
- Isomeric SMILES
- CC1CCC2C(C2(C)C)C3C1=CCC3C
- InChI
- InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h7,9-10,12-14H,5-6,8H2,1-4H3
- Oral Bioavailability
- 53.413
- Drug Likeness
- 0.517
- 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.