Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]1(C)CCCC2(C)C1CCC1C=C(C)[C@H]3CCC21C3

InChIKey

InChIKey=CJXGXOWASAFJSQ-DLWUUNMUSA-N

Formula

C22H34O2

Mass

330.512

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Entity with smiles CC(=O)OC[C@]1(C)CCCC2(C)C1CCC1C=C(C)[C@H]3CCC21C3 has not been classified yet.

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