Structure Information
Structure

Compound Identification

SMILES

CC(C)CC1(O)C[C@@H](CC=C1C)C(C)=C

InChIKey

InChIKey=FUEBVURIPUHPQC-KWCCSABGSA-N

Formula

C14H24O

Mass

208.345

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Entity with smiles CC(C)CC1(O)C[C@@H](CC=C1C)C(C)=C has not been classified yet.

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