Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@@H]3[C@@H](CCC4CCC(O)C[C@]34C)[C@@H]1CCC2C#C

InChIKey

InChIKey=JQAIKIKYWKPHPA-TWZOGNGCSA-N

Formula

C21H32O

Mass

300.486

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Entity with smiles C[C@]12CC[C@@H]3[C@@H](CCC4CCC(O)C[C@]34C)[C@@H]1CCC2C#C has not been classified yet.

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