Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC2=C(CCC3(C2)OCCO3)C2CC[C@@]3(C)[C@@H](CC[C@@]3(O)C#C)[C@H]12

InChIKey

InChIKey=CEZIIFYCFVQGAR-SKDVNKKXSA-N

Formula

C23H32O3

Mass

356.506

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Entity with smiles C[C@@H]1CC2=C(CCC3(C2)OCCO3)C2CC[C@@]3(C)[C@@H](CC[C@@]3(O)C#C)[C@H]12 has not been classified yet.

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