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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

3',4'-dihydroxyacetophenone

C8H8O3

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
3',4'-dihydroxyacetophenone
Molecular Formula
C8H8O3
Molecular Weight
No data
Canonical SMILES
CC(=O)C1=CC(=C(C=C1)O)O
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)O)O
InChI
InChI=1S/C8H8O3/c1-5(9)6-2-3-7(10)8(11)4-6/h2-4,10-11H,1H3
Oral Bioavailability
No data
Drug Likeness
0.471
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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