Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]1(C)CCC[C@]2(C)[C@H]3CCC(O)(C=C)C(=C)[C@@H]3C[C@@H](O)C12

InChIKey

InChIKey=SYMWDCRVSWITBY-IBFNNNPHSA-N

Formula

C22H34O4

Mass

362.51

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Entity with smiles CC(=O)OC[C@]1(C)CCC[C@]2(C)[C@H]3CCC(O)(C=C)C(=C)[C@@H]3C[C@@H](O)C12 has not been classified yet.

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