Structure Information
Structure

Compound Identification

SMILES

O=CCC(=O)CC(=O)CC1CCCCC1

InChIKey

InChIKey=ZEDJUCGYTIPATE-UHFFFAOYSA-N

Formula

C12H18O3

Mass

210.273

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Carbonyl compounds

Intermediate Tree Nodes

1,3-dicarbonyl compounds

Direct Parent

Beta-diketones

Alternative Parents

Beta ketoaldehydes Alpha-hydrogen aldehydes Ketones Organic oxides Hydrocarbon derivatives

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

1,3-diketone - Beta-ketoaldehyde - Alpha-hydrogen aldehyde - Ketone - Organic oxide - Hydrocarbon derivative - Aldehyde - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as beta-diketones. These are organic compounds containing two keto groups separated by a single carbon atom.

External Descriptors

Not available

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