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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

2-decanone

C10H20O

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
7

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2-decanone
Molecular Formula
C10H20O
Molecular Weight
No data
Canonical SMILES
CCCCCCCCC(=O)C
Isomeric SMILES
CCCCCCCCC(=O)C
InChI
InChI=1S/C10H20O/c1-3-4-5-6-7-8-9-10(2)11/h3-9H2,1-2H3
Oral Bioavailability
21.182
Drug Likeness
0.517
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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