Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1CC[C@@](C)(C=C)C(O1)[C@@H](O)C1=CC=C(O)C=C1

InChIKey

InChIKey=VLFQGDGCZKMBDA-UKSPMXFCSA-N

Formula

C18H24O3

Mass

288.387

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

1-hydroxy-2-unsubstituted benzenoids

Intermediate Tree Nodes

Not available

Direct Parent

1-hydroxy-2-unsubstituted benzenoids

Alternative Parents

Oxanes Benzene and substituted derivatives Secondary alcohols Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives Aromatic alcohols

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1-hydroxy-2-unsubstituted benzenoid - Oxane - Monocyclic benzene moiety - Secondary alcohol - Oxacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.

External Descriptors

Not available

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