Structure Information
Structure

Compound Identification

SMILES

C[N+](C)(C)CC1=C(O)C=CC(O)=C1O

InChIKey

InChIKey=LOWSAKFPXDAIRC-UHFFFAOYSA-O

Formula

C10H16NO3

Mass

198.241

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Benzenetriols and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Hydroxyquinols and derivatives

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Hydroxyquinol derivative - Phenylmethylamine - Benzylamine - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Monocyclic benzene moiety - Tetraalkylammonium salt - Quaternary ammonium salt - Polyol - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Amine - Organic cation - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as hydroxyquinols and derivatives. These are compounds containing a 1,2,4-trihydroxybenzene moiety.

External Descriptors

Not available

Previous Back Next