(1Z)-1-$l^{1}-selanyl-2-methoxy-buta-1,3-diene

Systemtic Name: (1Z)-1-$l^{1}-selanyl-2-methoxy-buta-1,3-diene Openeye Name: (1Z)-1-$l^{1}-selanyl-2-methoxy-buta-1,3-diene CAS Name: (1Z)-1-$l^{1}-selanyl-2-methoxybuta-1,3-diene IUPAC Name: (1Z)-1-$l^{1}-selanyl-2-methoxybuta-1,3-diene Traditional Name: (1Z)-1-$l^{1}-selanyl-2-methoxy-buta-1,3-diene Formula: C5H7OSe MolecularWeight: 162.06848

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C[Se])C=C

Isomeric SMILES

CO/C(=C\[Se])/C=C

InChI

InChI=1S/C5H7OSe/c1-3-5(4-7)6-2/h3-4H,1H2,2H3