FB2026_02 , released June 18, 2026
Chemical: 2-methylbutan-1-ol
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General Information
Name
2-methylbutan-1-ol
FlyBase ID
FBch0002303
ChEBI Name
2-methylbutan-1-ol
ChEBI ID
PubChem Name
2-Methyl-1-butanol
PubChem ID
Chemical Structure
Chemical structure of 2-methylbutan-1-ol
2-methylbutan-1-ol
InChIKey

QPRQEDXDYOZYLA-UHFFFAOYSA-N

Definition (ChEBI)

A primary alcohol that is isopentane substituted by a hydroxy group at position 1. ChEBI: 2-methylbutan-1-ol is a primary alcohol that is isopentane substituted by a hydroxy group at position 1. It has a role as a Saccharomyces cerevisiae metabolite. It is an alkyl alcohol and a primary alcohol. It derives from a hydride of an isopentane.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (23)
Synonyms
1-Butanol, 2-methyl-
137-32-6
2-METHYL-1-BUTANOL
2-Methyl-n-butanol
2-Methylbutan-1-ol
2-Methylbutanol
2-Methylbutyl alcohol
2-methyl butanol-1
2-methyl-1-butanol
2-methyl-n-butanol
2-methylbutan-1-ol
2-methylbutanol
2-methylbutyl alcohol
Active amyl alcohol
CH3CH2CH(CH3)CH2OH
DL-2-Methyl-1-butanol
PubChem:8723
active amyl alcohol
active primary amyl alcohol
methyl-2-butan-1-ol
primary active amyl alcohol
sec-Butylcarbinol
sec-butylcarbinol
Secondary FlyBase IDs
    References (3)