01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Neryl propionate
- Molecular Formula
- C13H22O2
- Molecular Weight
- No data
- Canonical SMILES
- CCC(=O)OCC=C(C)CCC=C(C)C
- Isomeric SMILES
- CCC(=O)OC/C=C(/C)\CCC=C(C)C
- InChI
- InChI=1S/C13H22O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h7,9H,5-6,8,10H2,1-4H3/b12-9-
- Oral Bioavailability
- 36.645
- Drug Likeness
- 0.494
- 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.