Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OC(C)=O)C=C2C(CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC=C23)=C1

InChIKey

InChIKey=OWIIHXGHNPYHAD-NRJQMVOHSA-N

Formula

C22H24O5

Mass

368.429

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Entity with smiles CC(=O)OC1=C(OC(C)=O)C=C2C(CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC=C23)=C1 has not been classified yet.

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