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4-(2-methylbut-3-en-2-yl)azetidin-2-one

4-(2-methylbut-3-en-2-yl)azetidin-2-one

Systemtic Name:4-(2-methylbut-3-en-2-yl)azetidin-2-one
Openeye Name:4-(1,1-dimethylallyl)azetidin-2-one
CAS Name:4-(2-methylbut-3-en-2-yl)-2-azetidinone
IUPAC Name:4-(2-methylbut-3-en-2-yl)azetidin-2-one
Traditional Name:4-(1,1-dimethylallyl)azetidin-2-one
Formula: C8H13NO
MolecularWeight: 139.19492
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1CC(=O)N1


Isomeric SMILES

CC(C)(C=C)C1CC(=O)N1


InChI

InChI=1S/C8H13NO/c1-4-8(2,3)6-5-7(10)9-6/h4,6H,1,5H2,2-3H3,(H,9,10)


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