Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)[C@H](CC(N)=O)C1=CC=CO1

InChIKey

InChIKey=HAVMGYMMQGJJBT-LBPRGKRZSA-N

Formula

C14H15NO2

Mass

229.279

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Toluene - Monocyclic benzene moiety - Fatty amide - Fatty acyl - Benzenoid - Furan - Heteroaromatic compound - Carboxamide group - Primary carboxylic acid amide - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

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