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Ingredients

Hexyl acetate

C8H16O2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Hexyl acetate
Molecular Formula
C8H16O2
Molecular Weight
No data
Canonical SMILES
CCCCCCOC(=O)C
Isomeric SMILES
CCCCCCOC(=O)C
InChI
InChI=1S/C8H16O2/c1-3-4-5-6-7-10-8(2)9/h3-7H2,1-2H3
Oral Bioavailability
13.279
Drug Likeness
0.436
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

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target3 Targets
01
PPARD
peroxisome proliferator activated receptor delta
peroxisome proliferator activated receptor delta