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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Eugenol

C10H12O2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Eugenol
Molecular Formula
C10H12O2
Molecular Weight
No data
Canonical SMILES
COC1=C(C=CC(=C1)CC=C)O
Isomeric SMILES
COC1=C(C=CC(=C1)CC=C)O
InChI
InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H3
Oral Bioavailability
56.242
Drug Likeness
0.693
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

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Direct relations and traceable candidates grouped by relation type.

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