Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC(C)=O)C=C2CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3C2=C1

InChIKey

InChIKey=JDGVVOMSZBTOFJ-PVHGPHFFSA-N

Formula

C21H28O4

Mass

344.451

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Entity with smiles COC1=C(OC(C)=O)C=C2CC[C@H]3[C@@H]4CC[C@H](O)[C@@]4(C)CC[C@@H]3C2=C1 has not been classified yet.

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