Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

1-(1-ethoxyethoxy)hexane

C10H22O2

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 5

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 1-(1-ethoxyethoxy)hexane
Molecular Formula: C10H22O2
Molecular Weight: No data
Canonical SMILES: CCCCCCOC(C)OCC
Isomeric SMILES: CCCCCCOC(C)OCC
InChI: InChI=1S/C10H22O2/c1-4-6-7-8-9-12-10(3)11-5-2/h10H,4-9H2,1-3H3
Oral Bioavailability: 46.426
Drug Likeness: 0.416
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.

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