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(3Z,4R,5R)-3-(1-bromanylethylidene)-4-ethenyl-5-methyl-pyrrolidin-2-one

(3Z,4R,5R)-3-(1-bromanylethylidene)-4-ethenyl-5-methyl-pyrrolidin-2-one

Systemtic Name:(3Z,4R,5R)-3-(1-bromanylethylidene)-4-ethenyl-5-methyl-pyrrolidin-2-one
Openeye Name:(3Z,4R,5R)-3-(1-bromoethylidene)-5-methyl-4-vinyl-pyrrolidin-2-one
CAS Name:(3Z,4R,5R)-3-(1-bromoethylidene)-4-ethenyl-5-methyl-2-pyrrolidinone
IUPAC Name:(3Z,4R,5R)-3-(1-bromoethylidene)-4-ethenyl-5-methylpyrrolidin-2-one
Traditional Name:(3Z,4R,5R)-3-(1-bromoethylidene)-5-methyl-4-vinyl-2-pyrrolidone
Formula: C9H12BrNO
MolecularWeight: 230.10168
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=C(C)Br)C(=O)N1)C=C


Isomeric SMILES

C[C@@H]1[C@@H](/C(=C(\C)/Br)/C(=O)N1)C=C


InChI

InChI=1S/C9H12BrNO/c1-4-7-6(3)11-9(12)8(7)5(2)10/h4,6-7H,1H2,2-3H3,(H,11,12)/b8-5-/t6-,7+/m1/s1


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