Structure Information
Structure

Compound Identification

SMILES

CC1OC1(C)C#CC(C)(CCC1=CC=CC=C1)OC(C)=O

InChIKey

InChIKey=MZDKSGBSQPWZGJ-UHFFFAOYSA-N

Formula

C18H22O3

Mass

286.371

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Entity with smiles CC1OC1(C)C#CC(C)(CCC1=CC=CC=C1)OC(C)=O has not been classified yet.

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