Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC[C@@]2(C)C(C1)=CC[C@H]1[C@@H]3CC=C(C(C)=O)[C@@]3(C)CC[C@]21O

InChIKey

InChIKey=XNXYFTCUYUCNFC-KXJSDLPRSA-N

Formula

C23H32O4

Mass

372.505

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Entity with smiles CC(=O)OC1CC[C@@]2(C)C(C1)=CC[C@H]1[C@@H]3CC=C(C(C)=O)[C@@]3(C)CC[C@]21O has not been classified yet.

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