Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)[C@@]1(O)CCC[C@@](C)([C@H]1CC1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=YSHAATSPSFIONF-HJNYFJLDSA-N

Formula

C22H26O4

Mass

354.446

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Entity with smiles COC1=CC=C(C=C1)[C@@]1(O)CCC[C@@](C)([C@H]1CC1=CC=CC=C1)C(O)=O has not been classified yet.

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