Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)[C@@]1(O)CC[C@@]3(C)[C@@H](CC=C3C(=O)COC=O)[C@@H]1CC2

InChIKey

InChIKey=YCNBHOQNUSBFCS-GPHNJDIKSA-N

Formula

C22H26O5

Mass

370.445

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Entity with smiles COC1=CC2=C(C=C1)[C@@]1(O)CC[C@@]3(C)[C@@H](CC=C3C(=O)COC=O)[C@@H]1CC2 has not been classified yet.

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