Structure Information
Structure

Compound Identification

SMILES

CCC(CC)(CN)OC1=C(C=CC(C)=C1C(O)=O)C(C)C

InChIKey

InChIKey=FHJIYAJICQOSHQ-UHFFFAOYSA-N

Formula

C17H27NO3

Mass

293.407

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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 homomonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Benzoic acid or derivatives - Benzoic acid - Cumene - Phenylpropane - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Benzenoid - Amino acid or derivatives - Amino acid - Carboxylic acid - Carboxylic acid derivative - Ether - Amine - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Primary amine - Primary aliphatic amine - Aromatic homomonocyclic 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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