Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RZADLCIXELWPAW-AFYYWNPRSA-N

Formula

C15H28O2

Mass

240.387

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

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