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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Ethylcinnamate

C11H12O2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Ethylcinnamate
Molecular Formula
C11H12O2
Molecular Weight
No data
Canonical SMILES
CCOC(=O)C=CC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)/C=C/C1=CC=CC=C1
InChI
InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+
Oral Bioavailability
20.542
Drug Likeness
0.521
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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