01
Ingredients
(3r)-7-hydroxy-3-isopropenyl-tetralin-5-carbaldehyde
C14H16O2
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (3r)-7-hydroxy-3-isopropenyl-tetralin-5-carbaldehyde
- Molecular Formula
- C14H16O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C)C1CCC2=C(C1)C(=CC(=C2)O)C=O
- Isomeric SMILES
- CC(=C)[C@@H]1CCC2=C(C1)C(=CC(=C2)O)C=O
- InChI
- InChI=1S/C14H16O2/c1-9(2)10-3-4-11-5-13(16)6-12(8-15)14(11)7-10/h5-6,8,10,16H,1,3-4,7H2,2H3/t10-/m1/s1
- Oral Bioavailability
- 68.061
- Drug Likeness
- 0.609
- 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.
Active Targets
ingredient target8 Targets
02
03
04
05
06
07
08
