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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Propenylbenzene

C9H10

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Propenylbenzene
Molecular Formula
C9H10
Molecular Weight
No data
Canonical SMILES
CC=CC1=CC=CC=C1
Isomeric SMILES
C/C=C/C1=CC=CC=C1
InChI
InChI=1S/C9H10/c1-2-6-9-7-4-3-5-8-9/h2-8H,1H3/b6-2+
Oral Bioavailability
35.445
Drug Likeness
0.532
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

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