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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Isoeugenol

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
Isoeugenol
Molecular Formula
C10H12O2
Molecular Weight
No data
Canonical SMILES
CC=CC1=CC(=C(C=C1)O)OC
Isomeric SMILES
C/C=C/C1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3+
Oral Bioavailability
70.100
Drug Likeness
0.727
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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