Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

1,7-dimethylnaphthalene

C12H12

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 1,7-dimethylnaphthalene
Molecular Formula: C12H12
Molecular Weight: No data
Canonical SMILES: CC1=CC2=C(C=CC=C2C=C1)C
Isomeric SMILES: CC1=CC2=C(C=CC=C2C=C1)C
InChI: InChI=1S/C12H12/c1-9-6-7-11-5-3-4-10(2)12(11)8-9/h3-8H,1-2H3
Oral Bioavailability: 20.828
Drug Likeness: 0.548
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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Direct relations and traceable candidates grouped by relation type.

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