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Structure Information
Structure

Compound Identification

SMILES

CC1=CC(CO)=NC1

InChIKey

InChIKey=XFDNDKIGQDCWGU-UHFFFAOYSA-N

Formula

C6H9NO

Mass

111.144

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Imines

Intermediate Tree Nodes

Not available

Direct Parent

Ketimines

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Ketimine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as ketimines. These are organic compounds bearing the ketimine functional group, with the general structure R2C=NR' ( R is not a hydrogen ).

External Descriptors

Not available

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