Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(C=C)C(=O)C[C@H]2[C@H]1[C@H](C[C@H]1C(C)(C)CCC[C@]21C)OC(C)=O

InChIKey

InChIKey=RRQAOIRXXVQMLH-KUVULSONSA-N

Formula

C24H34O5

Mass

402.531

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Entity with smiles CC(=O)OCC1=C(C=C)C(=O)C[C@H]2[C@H]1[C@H](C[C@H]1C(C)(C)CCC[C@]21C)OC(C)=O has not been classified yet.

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