Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

1-methyl-3-isopropoxy cyclohexane

C10H20O

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 1-methyl-3-isopropoxy cyclohexane
Molecular Formula: C10H20O
Molecular Weight: No data
Canonical SMILES: CC1CCCC(C1)OC(C)C
Isomeric SMILES: CC1CCCC(C1)OC(C)C
InChI: InChI=1S/C10H20O/c1-8(2)11-10-6-4-5-9(3)7-10/h8-10H,4-7H2,1-3H3
Oral Bioavailability: 39.679
Drug Likeness: 0.597
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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