Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC=C4CC5(CC[C@]34CC#C)OCCO5)[C@@H]1CCC2=O

InChIKey

InChIKey=VPMKOIKZXPODPU-PAPPXSOASA-N

Formula

C23H30O3

Mass

354.49

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC=C4CC5(CC[C@]34CC#C)OCCO5)[C@@H]1CCC2=O has not been classified yet.

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