Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@@H](C)OC2(C[C@@H]3CCC[C@@H](C3)[C@@H]2O)O1

InChIKey

InChIKey=COMGFIJZWMAJQW-KVSVUVNWSA-N

Formula

C14H24O3

Mass

240.343

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Entity with smiles C[C@@H]1C[C@@H](C)OC2(C[C@@H]3CCC[C@@H](C3)[C@@H]2O)O1 has not been classified yet.

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