Structure Information
Structure

Compound Identification

SMILES

CC(C)=C\C=C/C=C(\C)/C=C/C1=C(C)C(=O)[C@H](CC1(C)C)OC(C)=O

InChIKey

InChIKey=SFLATKALIQSDSH-LVMNZUMXSA-N

Formula

C22H30O3

Mass

342.479

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Entity with smiles CC(C)=C\C=C/C=C(\C)/C=C/C1=C(C)C(=O)[C@H](CC1(C)C)OC(C)=O has not been classified yet.

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