Structure Information
Structure

Compound Identification

SMILES

CC12CCC(=O)C=C1CCC(=CC1=CC=CC=C1)C2O

InChIKey

InChIKey=GUCRESGELIEFJJ-UHFFFAOYSA-N

Formula

C18H20O2

Mass

268.356

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Entity with smiles CC12CCC(=O)C=C1CCC(=CC1=CC=CC=C1)C2O has not been classified yet.

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