lead; 3-prop-2-enoxycarbonylbut-3-enoate

Systemtic Name: lead; 3-prop-2-enoxycarbonylbut-3-enoate Openeye Name: 3-allyloxycarbonylbut-3-enoate; lead CAS Name: lead; 3-[oxo(prop-2-enoxy)methyl]-3-butenoate IUPAC Name: lead; 3-prop-2-enoxycarbonylbut-3-enoate Traditional Name: 3-allyloxycarbonylbut-3-enoate; lead Formula: C8H9O4Pb- MolecularWeight: 376.35466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=C)CC(=O)[O-].[Pb]

Isomeric SMILES

C=CCOC(=O)C(=C)CC(=O)[O-].[Pb]

InChI

InChI=1S/C8H10O4.Pb/c1-3-4-12-8(11)6(2)5-7(9)10;/h3H,1-2,4-5H2,(H,9,10);/p-1