Structure Information
Structure

Compound Identification

SMILES

CC(C)CCCC(C)C\C=C\C(\C)=C/C(=O)OCC#C

InChIKey

InChIKey=FZRBKIRIBLNOAM-VEZDDHEBSA-N

Formula

C18H28O2

Mass

276.42

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Entity with smiles CC(C)CCCC(C)C\C=C\C(\C)=C/C(=O)OCC#C has not been classified yet.

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