Compound Identification
SMILES
CN=C1C=C(N\C(=C\C#N)C(C)(C)O)OC1(C)C
InChIKey
InChIKey=HCBOZWWIRKIFOI-DPRQNOTCSA-N
Formula
C13H19N3O2
Mass
249.314
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Dihydrofurans
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Dihydrofurans
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Dihydrofurans
Alternative Parents
Tertiary alcohols Secondary ketimines Azomethines Ketene acetals Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Nitriles Enamines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Azomethine - Dihydrofuran - Tertiary alcohol - Secondary ketimine - Ketene acetal or derivatives - Ketimine - Enamine - Oxacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carbonitrile - Nitrile - Alcohol - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Cyanide - Imine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as dihydrofurans. These are compounds containing a dihydrofuran moiety, which is a furan derivative with only one double bond.
External Descriptors
Not available