Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

(1R,4S,5S)-1-isopropyl-4-methyl-4-bicyclo[3.1.0]hexanol

No data

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Entity Type: Ingredients
Relation Groups: 5
Relation Preview: 29

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: (1R,4S,5S)-1-isopropyl-4-methyl-4-bicyclo[3.1.0]hexanol
Molecular Formula: No data
Molecular Weight: No data
Canonical SMILES: No data
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: 95.359
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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Direct relations and traceable candidates grouped by relation type.

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