Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OC(C)=O)C=C2C(=O)CC3C4CC[C@H](OC(C)=O)[C@@]4(C)CCC3C2=C1

InChIKey

InChIKey=ODCPXECWPPGARJ-DRKTUNTJSA-N

Formula

C24H30O6

Mass

414.498

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Entity with smiles CCOC1=C(OC(C)=O)C=C2C(=O)CC3C4CC[C@H](OC(C)=O)[C@@]4(C)CCC3C2=C1 has not been classified yet.

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