Structure Information
Structure

Compound Identification

SMILES

CC(O)C(\C)=C\C[C@@H]1CC=C(C)C1(C)C

InChIKey

InChIKey=SYSAACBNNCUINP-RINFBDLYSA-N

Formula

C14H24O

Mass

208.345

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Entity with smiles CC(O)C(\C)=C\C[C@@H]1CC=C(C)C1(C)C has not been classified yet.

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