Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CCC[C@@H](C)CCC=C(C)C)CCOC(C)=O

InChIKey

InChIKey=GRBBGXYFAXNZCX-HOTGVXAUSA-N

Formula

C17H32O2

Mass

268.441

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Entity with smiles C[C@@H](CCC[C@@H](C)CCC=C(C)C)CCOC(C)=O has not been classified yet.

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