Structure Information
Structure

Compound Identification

SMILES

OC1=C(C(=O)[C@](O)(C1=O)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

InChIKey

InChIKey=BQRVCSKSQYNOGK-KRWDZBQOSA-N

Formula

C17H12O6

Mass

312.277

Export to:

JSON SDF CSV

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 Acyloins Vinylogous acids Tertiary alcohols Cyclic ketones Enols Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Acyloin - Vinylogous acid - Tertiary alcohol - Cyclic ketone - Ketone - Enol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - 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

Previous Back Next