Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@H]2[C@@](C)(CC[C@H]3C(C)(C)CCC[C@]23C)OC1=O

InChIKey

InChIKey=AYWZMQAAKURBPN-IJCKYZCQSA-N

Formula

C19H30O4

Mass

322.445

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Entity with smiles CC(=O)O[C@H]1C[C@H]2[C@@](C)(CC[C@H]3C(C)(C)CCC[C@]23C)OC1=O has not been classified yet.

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