Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@H]2[C@H]3[C@H]4O[C@H](CC(C)=CCC[C@@]4(C)OC[C@H]2C)[C@H]3[C@H]1OC(C)=O

InChIKey

InChIKey=MDSDQZGJBVBIFN-YLALCOMBSA-N

Formula

C22H34O4

Mass

362.51

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Entity with smiles C[C@H]1C[C@H]2[C@H]3[C@H]4O[C@H](CC(C)=CCC[C@@]4(C)OC[C@H]2C)[C@H]3[C@H]1OC(C)=O has not been classified yet.

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