Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

2-(4-cyclohexylphenoxy)ethanol

160168

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Entity Type: Ingredients
Relation Groups: 5
Relation Preview: 31

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 2-(4-cyclohexylphenoxy)ethanol
Molecular Formula: No data
Molecular Weight: 220.340
Canonical SMILES: C1CCC(CC1)C2=CC=C(C=C2)OCCO
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: 42.078
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: 160168

Description and Extensions

Toxicity Information: No data

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