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lead; 3-phenylmethoxycarbonylbut-3-enoate

lead; 3-phenylmethoxycarbonylbut-3-enoate

Systemtic Name:lead; 3-phenylmethoxycarbonylbut-3-enoate
Openeye Name:3-benzyloxycarbonylbut-3-enoate; lead
CAS Name:lead; 3-phenylmethoxycarbonyl-3-butenoate
IUPAC Name:lead; 3-phenylmethoxycarbonylbut-3-enoate
Traditional Name:3-carbobenzoxybut-3-enoate; lead
Formula: C12H11O4Pb-
MolecularWeight: 426.41334
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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)[O-])C(=O)OCC1=CC=CC=C1.[Pb]


Isomeric SMILES

C=C(CC(=O)[O-])C(=O)OCC1=CC=CC=C1.[Pb]


InChI

InChI=1S/C12H12O4.Pb/c1-9(7-11(13)14)12(15)16-8-10-5-3-2-4-6-10;/h2-6H,1,7-8H2,(H,13,14);/p-1


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