Structure Information
Structure

Compound Identification

SMILES

CCOP(=O)(OCC)C(\I)=C\SC1CCCC=C1

InChIKey

InChIKey=RPXNBOJYBHKGPD-ZRDIBKRKSA-N

Formula

C12H20IO3PS

Mass

402.23

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Entity with smiles CCOP(=O)(OCC)C(\I)=C\SC1CCCC=C1 has not been classified yet.

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