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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Nonanal

C9H18O

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Nonanal
Molecular Formula
C9H18O
Molecular Weight
No data
Canonical SMILES
CCCCCCCCC=O
Isomeric SMILES
CCCCCCCCC=O
InChI
InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h9H,2-8H2,1H3
Oral Bioavailability
No data
Drug Likeness
0.394
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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