Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC2=C(C=C1)C1CC[C@@]3(C)C(CCCC3=O)[C@H]1CC2O

InChIKey

InChIKey=JMSPPLPXKCTALV-HFWLCQDBSA-N

Formula

C21H26O4

Mass

342.435

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Entity with smiles CC(=O)OC1=CC2=C(C=C1)C1CC[C@@]3(C)C(CCCC3=O)[C@H]1CC2O has not been classified yet.

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