Structure Information
Structure

Compound Identification

SMILES

C[C@H](C=O)C1=C[C@]2(C)[C@@H](C)CC[C@H](OC(C)=O)C2=CC1=O

InChIKey

InChIKey=OESGEOHSDDKDNI-VGGPVPOVSA-N

Formula

C17H22O4

Mass

290.359

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Entity with smiles C[C@H](C=O)C1=C[C@]2(C)[C@@H](C)CC[C@H](OC(C)=O)C2=CC1=O has not been classified yet.

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