Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H]2[C@]3(O)C(=O)OC[C@]23[C@@H](O)[C@@H]2CC(C)(C)C[C@H]12

InChIKey

InChIKey=VNGGFNZLZGPAKM-WWZYQZHESA-N

Formula

C15H22O4

Mass

266.337

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Entity with smiles C[C@H]1[C@H]2[C@]3(O)C(=O)OC[C@]23[C@@H](O)[C@@H]2CC(C)(C)C[C@H]12 has not been classified yet.

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