Compound Identification
SMILES
C=CC=O.CC(C)=CCC1C=CC=C1
InChIKey
InChIKey=SNJLWIQDEOMUOI-UHFFFAOYSA-N
Formula
C13H18O
Mass
190.286
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbonyl compounds
-
Level 5
Alpha,beta-unsaturated carbonyl compounds
-
Level 6
Alpha,beta-unsaturated aldehydes
- Level 7 Enals
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Level 6
Alpha,beta-unsaturated aldehydes
-
Level 5
Alpha,beta-unsaturated carbonyl compounds
-
Subclass
Carbonyl compounds
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbonyl compounds
Intermediate Tree Nodes
Alpha,beta-unsaturated carbonyl compounds - Alpha,beta-unsaturated aldehydes
Direct Parent
Enals
Alternative Parents
Branched unsaturated hydrocarbons Cycloalkenes Unsaturated aliphatic hydrocarbons Short-chain aldehydes Organic oxides Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
Enal - Branched unsaturated hydrocarbon - Cycloalkene - Cyclic olefin - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Organic oxide - Hydrocarbon derivative - Short-chain aldehyde - Olefin - Aldehyde - Hydrocarbon - Aliphatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as enals. These are an alpha,beta-unsaturated aldehyde of general formula RC=C-CH=O in which the aldehydic C=O function is conjugated to a C=C triple bond at the alpha,beta position.
External Descriptors
Not available