Structure Information
Structure

Compound Identification

SMILES

CCC\C=C(/CC)C1OCCCO1

InChIKey

InChIKey=PGTODUUZEPDMRW-JXMROGBWSA-N

Formula

C11H20O2

Mass

184.279

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Entity with smiles CCC\C=C(/CC)C1OCCCO1 has not been classified yet.

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