Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)[C@H]1CC[C@@]3(C)[C@H](CC[C@@]3(OC(C)=O)C#C)[C@@H]1CC2

InChIKey

InChIKey=VUOXWYSHLSLTID-CCSDVLNMSA-N

Formula

C23H28O3

Mass

352.474

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Entity with smiles COC1=CC2=C(C=C1)[C@H]1CC[C@@]3(C)[C@H](CC[C@@]3(OC(C)=O)C#C)[C@@H]1CC2 has not been classified yet.

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