Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]1(C)CCCC2(C)C1CCC1=C2CC[C@](C)(C1)C=C

InChIKey

InChIKey=BGKZOBYFXNGEHO-QSRFUDQGSA-N

Formula

C22H34O2

Mass

330.512

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Entity with smiles CC(=O)OC[C@]1(C)CCCC2(C)C1CCC1=C2CC[C@](C)(C1)C=C has not been classified yet.

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