01
Ingredients
(3as,7r,7ar)-7-hydroxy-2,3,3a,6,7,7a-hexahydro-1h-indene-4-carbaldehyde
C10H14O2
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (3as,7r,7ar)-7-hydroxy-2,3,3a,6,7,7a-hexahydro-1h-indene-4-carbaldehyde
- Molecular Formula
- C10H14O2
- Molecular Weight
- No data
- Canonical SMILES
- C1CC2C(C1)C(=CCC2O)C=O
- Isomeric SMILES
- C1C[C@@H]2[C@H](C1)C(=CC[C@H]2O)C=O
- InChI
- InChI=1S/C10H14O2/c11-6-7-4-5-10(12)9-3-1-2-8(7)9/h4,6,8-10,12H,1-3,5H2/t8-,9-,10-/m1/s1
- Oral Bioavailability
- 59.924
- Drug Likeness
- 0.596
- 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 target1 Targets