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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

O-xylene

C8H10

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
15

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
O-xylene
Molecular Formula
C8H10
Molecular Weight
No data
Canonical SMILES
CC1=CC=CC=C1C
Isomeric SMILES
CC1=CC=CC=C1C
InChI
InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3
Oral Bioavailability
45.547
Drug Likeness
0.476
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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