Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1C[C@H]2[C@@H]3CC[C@H](OC(C)(C)C)[C@@]3(C)CCC2(O)CC1=O

InChIKey

InChIKey=GEKYYCWSWOGMNN-JVMPULGVSA-N

Formula

C21H34O5

Mass

366.498

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Entity with smiles CCOC(=O)C1C[C@H]2[C@@H]3CC[C@H](OC(C)(C)C)[C@@]3(C)CCC2(O)CC1=O has not been classified yet.

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