Compound Identification
SMILES
CC(N)=C.COC1=CC=C(C=C1)C(O)=O
InChIKey
InChIKey=ZLSXLOSOAQWUPB-UHFFFAOYSA-N
Formula
C11H15NO3
Mass
209.245
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Methoxybenzoic acids and derivatives
Direct Parent
P-methoxybenzoic acids and derivatives
Alternative Parents
Benzoic acids Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Enamines Carboxylic acids Organic oxides Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
P-methoxybenzoic acid or derivatives - Benzoic acid - Anisole - Benzoyl - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Ether - Enamine - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Primary amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as p-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 4 of the benzene ring is replaced by a methoxy group.
External Descriptors
Not available