acetyloxy-[(Z)-4-methoxypent-2-en-3-yl]mercury

Systemtic Name: acetyloxy-[(Z)-4-methoxypent-2-en-3-yl]mercury Openeye Name: acetoxy-[(Z)-1-(1-methoxyethyl)prop-1-enyl]mercury CAS Name: acetyloxy-[(Z)-4-methoxypent-2-en-3-yl]mercury IUPAC Name: acetyloxy-[(Z)-4-methoxypent-2-en-3-yl]mercury Traditional Name: acetoxy-[(Z)-1-(1-methoxyethyl)prop-1-enyl]mercury Formula: C8H14HgO3 MolecularWeight: 358.78496

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)OC)[Hg]OC(=O)C

Isomeric SMILES

C/C=C(/C(C)OC)\[Hg]OC(=O)C

InChI

InChI=1S/C6H11O.C2H4O2.Hg/c1-4-5-6(2)7-3;1-2(3)4;/h4,6H,1-3H3;1H3,(H,3,4);/q;;+1/p-1