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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

3-Octanol

C8H18O

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Entity Type
Ingredients
Relation Groups
5
Relation Preview
34

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
3-Octanol
Molecular Formula
C8H18O
Molecular Weight
130.229
Canonical SMILES
No data
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
No data
Drug Likeness
No data
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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