Compound Identification
SMILES
CC1(C)[C@@H]2CC[C@]1(C)\C(C2)=N/OC(=O)COC1=CC=CC=C1
InChIKey
InChIKey=WWHAKGBWCWQPQN-DDHQNJRCSA-N
Formula
C18H23NO3
Mass
301.386
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenoxyacetic acid derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxyacetic acid derivatives
Alternative Parents
Bicyclic monoterpenoids Aromatic monoterpenoids Phenoxy compounds Phenol ethers Alkyl aryl ethers Oxime esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Phenoxyacetate - Aromatic monoterpenoid - Bornane monoterpenoid - Bicyclic monoterpenoid - Norbornane monoterpenoid - Monoterpenoid - Phenoxy compound - Phenol ether - Alkyl aryl ether - Oximester - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
External Descriptors
Not available