01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Jasmonic acid
- Molecular Formula
- C12H18O3
- Molecular Weight
- No data
- Canonical SMILES
- CCC=CCC1C(CCC1=O)CC(=O)O
- Isomeric SMILES
- CC/C=C\C[C@@H]1[C@H](CCC1=O)CC(=O)O
- InChI
- InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3-/t9-,10-/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.709
- 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
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