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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

1,4-dimethylnapthalene

C12H12

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Entity Type
Ingredients
Relation Groups
4
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
1,4-dimethylnapthalene
Molecular Formula
C12H12
Molecular Weight
No data
Canonical SMILES
CC1=CC=C(C2=CC=CC=C12)C
Isomeric SMILES
CC1=CC=C(C2=CC=CC=C12)C
InChI
InChI=1S/C12H12/c1-9-7-8-10(2)12-6-4-3-5-11(9)12/h3-8H,1-2H3
Oral Bioavailability
43.204
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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