Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)C1=C(CO2)[C@H]2CC[C@H](OC(C)=O)[C@@]2(C)CC1

InChIKey

InChIKey=HXRDNDLKRYOLSS-HOJAQTOUSA-N

Formula

C20H24O4

Mass

328.408

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Entity with smiles COC1=CC2=C(C=C1)C1=C(CO2)[C@H]2CC[C@H](OC(C)=O)[C@@]2(C)CC1 has not been classified yet.

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