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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

2-methyl-1-butanol

C5H12O

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2-methyl-1-butanol
Molecular Formula
C5H12O
Molecular Weight
No data
Canonical SMILES
CCC(C)CO
Isomeric SMILES
CCC(C)CO
InChI
InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3
Oral Bioavailability
No data
Drug Likeness
0.534
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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