Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CC(O)=CC(CCC2=CC=C(O)C=C2)=C1

InChIKey

InChIKey=ADMGJRMJGXGJPH-ZDUSSCGKSA-N

Formula

C14H16O3

Mass

232.279

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

1-hydroxy-2-unsubstituted benzenoids

Intermediate Tree Nodes

Not available

Direct Parent

1-hydroxy-2-unsubstituted benzenoids

Alternative Parents

Benzene and substituted derivatives Secondary alcohols Enols Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Secondary alcohol - Enol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.

External Descriptors

Not available

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