Structure Information
Structure

Compound Identification

SMILES

CC1(C)C2C[C@H]1C(C[N+]([O-])=O)=CC2

InChIKey

InChIKey=HGWGFMJOXKAZGT-GKAPJAKFSA-N

Formula

C10H15NO2

Mass

181.235

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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

Bicyclic monoterpenoids

Alternative Parents

Molecular Framework

Aliphatic homopolycyclic compounds

Substituents

Bicyclic monoterpenoid - Pinane monoterpenoid - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organonitrogen compound - Organic oxygen compound - Organic oxide - Organic salt - Hydrocarbon derivative - Organic cation - Aliphatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.

External Descriptors

Not available

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