Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ULVKMVOQQVSDID-JUMMYNBVSA-N

Formula

C23H32O4

Mass

372.505

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

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