Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(O)C(I)=C(OC)C=C1C

InChIKey

InChIKey=BBHHKNFCMAAZAS-UHFFFAOYSA-N

Formula

C10H11IO4

Mass

322.098

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

O-hydroxybenzoic acid ester - P-methoxybenzoic acid or derivatives - Methoxyphenol - Benzoate ester - Salicylic acid or derivatives - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 2-halophenol - M-cresol - Phenoxy compound - 2-iodophenol - Benzoyl - Phenol ether - Anisole - Methoxybenzene - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Halobenzene - Toluene - Iodobenzene - Aryl iodide - Aryl halide - Methyl ester - Vinylogous acid - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Organohalogen compound - Organoiodide - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - 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

Previous Back Next