Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CC=C2[C@]3(C)O[C@@]4(C)CC[C@]12C[C@@H]4C3O

InChIKey

InChIKey=CSSJZMNIWRSSMW-XLNDFMHYSA-N

Formula

C15H22O2

Mass

234.339

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Entity with smiles C[C@@H]1CC=C2[C@]3(C)O[C@@]4(C)CC[C@]12C[C@@H]4C3O has not been classified yet.

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