Structure Information
Structure

Compound Identification

SMILES

CCC1(C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)[N+](\[O-])=N\OC

InChIKey

InChIKey=XATACWRTILZEJL-HNENSFHCSA-N

Formula

C17H28N2O3

Mass

308.422

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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

Monocyclic monoterpenoids

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

Monocyclic monoterpenoid - Ketone - Diazoether - Cyclic ketone - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carbonyl group - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic cation - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as monocyclic monoterpenoids. These are monoterpenoids containing 1 ring in the isoprene chain.

External Descriptors

Not available

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