Structure Information
Structure

Compound Identification

SMILES

CCC12CC(OC(C)=O)C3C(CCC4=CCCCC34)C1CCC2OC(C)=O

InChIKey

InChIKey=QPSSAILBIAVQMR-UHFFFAOYSA-N

Formula

C23H34O4

Mass

374.521

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Entity with smiles CCC12CC(OC(C)=O)C3C(CCC4=CCCCC34)C1CCC2OC(C)=O has not been classified yet.

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