Structure Information
Structure

Compound Identification

SMILES

[Rh+3].C[C]1[C](C)[C](C)[C](C)[C]1C

InChIKey

InChIKey=QKHZZUIEDCUVNV-UHFFFAOYSA-N

Formula

C10H15Rh

Mass

238.134

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Entity with smiles [Rh+3].C[C]1[C](C)[C](C)[C](C)[C]1C has not been classified yet.

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