Compound Identification
SMILES
CC(CC(CCC(=O)C=C(C)C)[N+]([O-])=O)C(C)=O
InChIKey
InChIKey=RKBUKLPMALJZLK-UHFFFAOYSA-N
Formula
C13H21NO4
Mass
255.314
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 ketones
- Level 7 Enones
-
Level 6
Alpha,beta-unsaturated ketones
-
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 ketones
Direct Parent
Enones
Alternative Parents
Acryloyl compounds Ketones C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Acryloyl-group - Enone - Ketone - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic zwitterion - Organonitrogen compound - Organic nitrogen compound - Organic salt - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as enones. These are compounds containing the enone functional group, with the structure RC(=O)CR'.
External Descriptors
Not available