Structure Information
Structure

Compound Identification

SMILES

CC1(C)CCC[C@]2(C)[C@@H](COC(=O)C3=CC=CC=C3)[C@H](O)CCC12

InChIKey

InChIKey=UQPRHTWYRVDLQK-VESXYSOKSA-N

Formula

C21H30O3

Mass

330.468

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Entity with smiles CC1(C)CCC[C@]2(C)[C@@H](COC(=O)C3=CC=CC=C3)[C@H](O)CCC12 has not been classified yet.

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