Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@H]4[C@H]3CC[C@]12C)C#C

InChIKey

InChIKey=IMONTRJLAWHYGT-YGBDOONVSA-N

Formula

C22H28O3

Mass

340.463

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Entity with smiles CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@H]4[C@H]3CC[C@]12C)C#C has not been classified yet.

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