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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Hexanoic acid

C6H12O2

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Entity Type
Ingredients
Relation Groups
4
Relation Preview
27

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Hexanoic acid
Molecular Formula
C6H12O2
Molecular Weight
No data
Canonical SMILES
CCCCCC(=O)O
Isomeric SMILES
CCCCCC(=O)O
InChI
InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)
Oral Bioavailability
73.075
Drug Likeness
0.567
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