Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC=C1C[C@@]2(C)C(CC[C@H]3[C@@H]4CC[C@](O)(C#C)[C@@]4(C)CC[C@H]23)CC1=O

InChIKey

InChIKey=YOPRWZGRLFDTBR-FRIGKAIJSA-N

Formula

C24H32O4

Mass

384.516

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Entity with smiles CC(=O)OC=C1C[C@@]2(C)C(CC[C@H]3[C@@H]4CC[C@](O)(C#C)[C@@]4(C)CC[C@H]23)CC1=O has not been classified yet.

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