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Ingredients

Octanoic acid

C8H16O2

Entity Type
Ingredients
Relation Groups
4
Relation Preview
26

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Octanoic acid
Molecular Formula
C8H16O2
Molecular Weight
No data
Canonical SMILES
CCCCCCCC(=O)O
Isomeric SMILES
CCCCCCCC(=O)O
InChI
InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)
Oral Bioavailability
No data
Drug Likeness
0.581
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