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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

3,5-dimethoxytoluene

C9H12O2

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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
3,5-dimethoxytoluene
Molecular Formula
C9H12O2
Molecular Weight
No data
Canonical SMILES
CC1=CC(=CC(=C1)OC)OC
Isomeric SMILES
CC1=CC(=CC(=C1)OC)OC
InChI
InChI=1S/C9H12O2/c1-7-4-8(10-2)6-9(5-7)11-3/h4-6H,1-3H3
Oral Bioavailability
20.871
Drug Likeness
0.645
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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