Structure Information
Structure

Compound Identification

SMILES

COC(=O)\C=C(/C)\C=C\[C@@]1(O)C(C)=C[C@H](CC1(C)C)OC(C)=O

InChIKey

InChIKey=PQROZPQDSFZIOX-KAFZVMNTSA-N

Formula

C18H26O5

Mass

322.401

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Entity with smiles COC(=O)\C=C(/C)\C=C\[C@@]1(O)C(C)=C[C@H](CC1(C)C)OC(C)=O has not been classified yet.

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