Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC2=C(O[C@@]3(C)CC[C@@H]4C(C)(C)CCC[C@@]4(C)[C@@H]3C2)C=C1

InChIKey

InChIKey=IRIRWEACXZOQKC-SKWRMQMOSA-N

Formula

C23H32O3

Mass

356.506

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Entity with smiles CC(=O)OC1=CC2=C(O[C@@]3(C)CC[C@@H]4C(C)(C)CCC[C@@]4(C)[C@@H]3C2)C=C1 has not been classified yet.

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