Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]1(C)CCC[C@@]2(C)[C@@H]3CC[C@H]4C(O)[C@@]3(CC[C@H]12)C=C4C

InChIKey

InChIKey=NSVBTOGEVMHCRG-FEPHWBHISA-N

Formula

C22H34O3

Mass

346.511

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Entity with smiles CC(=O)OC[C@]1(C)CCC[C@@]2(C)[C@@H]3CC[C@H]4C(O)[C@@]3(CC[C@H]12)C=C4C has not been classified yet.

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