01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Trans-pinocarveyl acetate
- Molecular Formula
- C12H18O2
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)OC1CC2CC(C1=C)C2(C)C
- Isomeric SMILES
- CC(=O)O[C@@H]1C[C@H]2C[C@@H](C1=C)C2(C)C
- InChI
- InChI=1S/C12H18O2/c1-7-10-5-9(12(10,3)4)6-11(7)14-8(2)13/h9-11H,1,5-6H2,2-4H3/t9-,10+,11-/m1/s1
- Oral Bioavailability
- 34.931
- Drug Likeness
- 0.473
- 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
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
