Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC2=CC(=O)CC[C@@H]2[C@H]2[C@@H](C[C@@]3(C)[C@@H](CCC3=O)[C@H]12)OC(C)=O

InChIKey

InChIKey=FBMSAOYWWSSPAB-YPKQOIMTSA-N

Formula

C21H28O4

Mass

344.451

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Entity with smiles C[C@@H]1CC2=CC(=O)CC[C@@H]2[C@H]2[C@@H](C[C@@]3(C)[C@@H](CCC3=O)[C@H]12)OC(C)=O has not been classified yet.

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