Structure Information
Structure

Compound Identification

SMILES

COC1=C(C)C=CC(=C1)[C@H](C)CO

InChIKey

InChIKey=FYBQFZVCPHEDDM-SECBINFHSA-N

Formula

C11H16O2

Mass

180.247

Export to:

JSON SDF CSV

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

Monocyclic monoterpenoids Phenoxy compounds Methoxybenzenes Anisoles Toluenes Alkyl aryl ethers Primary alcohols Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Toluene - Benzenoid - Monocyclic benzene moiety - Ether - Organic oxygen compound - Primary alcohol - Alcohol - Hydrocarbon derivative - Organooxygen compound - 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

Previous Back Next