Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(O)\C=C(/I)CI

InChIKey

InChIKey=ULXVHUOIQFDUBU-DAXSKMNVSA-N

Formula

C8H14I2O

Mass

380.008

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Entity with smiles CC(C)CC(O)\C=C(/I)CI has not been classified yet.

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