(Z)-2-methyl-4-(7-oxabicyclo[4.1.0]heptan-4-yl)but-2-enamide

Systemtic Name: (Z)-2-methyl-4-(7-oxabicyclo[4.1.0]heptan-4-yl)but-2-enamide Openeye Name: (Z)-2-methyl-4-(7-oxabicyclo[4.1.0]heptan-4-yl)but-2-enamide CAS Name: (Z)-2-methyl-4-(7-oxabicyclo[4.1.0]heptan-4-yl)-2-butenamide IUPAC Name: (Z)-2-methyl-4-(7-oxabicyclo[4.1.0]heptan-4-yl)but-2-enamide Traditional Name: (Z)-2-methyl-4-(7-oxabicyclo[4.1.0]heptan-4-yl)but-2-enamide Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CCC2C(C1)O2)C(=O)N

Isomeric SMILES

C/C(=C/CC1CCC2C(C1)O2)/C(=O)N

InChI

InChI=1S/C11H17NO2/c1-7(11(12)13)2-3-8-4-5-9-10(6-8)14-9/h2,8-10H,3-6H2,1H3,(H2,12,13)/b7-2-