Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(O)C[C@H](C)CC[C@H]1C(C)C

InChIKey

InChIKey=DYCABLGCXHCEMN-WOPDTQHZSA-N

Formula

C12H24O

Mass

184.323

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Entity with smiles CC[C@]1(O)C[C@H](C)CC[C@H]1C(C)C has not been classified yet.

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