Structure Information
Structure

Compound Identification

SMILES

OC(\C=C\COC1CCCCO1)C#C

InChIKey

InChIKey=CVYMXNGHCZAYCG-AATRIKPKSA-N

Formula

C11H16O3

Mass

196.246

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Entity with smiles OC(\C=C\COC1CCCCO1)C#C has not been classified yet.

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