Structure Information
Structure

Compound Identification

SMILES

CCC[C@@H](CC[C@@H]1[C@@H](C)CCCC1(C)C)OC(C)=O

InChIKey

InChIKey=SXCZSHUNEYJWLL-CWRNSKLLSA-N

Formula

C17H32O2

Mass

268.441

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Entity with smiles CCC[C@@H](CC[C@@H]1[C@@H](C)CCCC1(C)C)OC(C)=O has not been classified yet.

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