Structure Information
Structure

Compound Identification

SMILES

C[S+](CC1=CC=CC=C1)[C@@H]1[C@@H](O)[C@]2(C)CC[C@H]1C2(C)C

InChIKey

InChIKey=KQYYKPFXMHIYBL-GYNDWRDXSA-N

Formula

C18H27OS

Mass

291.47

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Entity with smiles C[S+](CC1=CC=CC=C1)[C@@H]1[C@@H](O)[C@]2(C)CC[C@H]1C2(C)C has not been classified yet.

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