Structure Information
Structure

Compound Identification

SMILES

C\C1=C/C[C@@]2(C)CC[C@H]([C@@H]2[C@@H](O)[C@@H](O)\C(C)=C\CC1)C(C)(C)O

InChIKey

InChIKey=IAZRGQFQYNGUFQ-INNBRMKMSA-N

Formula

C20H34O3

Mass

322.489

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Entity with smiles C\C1=C/C[C@@]2(C)CC[C@H]([C@@H]2[C@@H](O)[C@@H](O)\C(C)=C\CC1)C(C)(C)O has not been classified yet.

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