2-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)prop-2-enamide

Systemtic Name: 2-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)prop-2-enamide Openeye Name: 2-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)prop-2-enamide CAS Name: 2-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-2-propenamide IUPAC Name: 2-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)prop-2-enamide Traditional Name: 2-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)acrylamide Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-6(10(11)12)4-7-2-3-8-9(5-7)13-8/h7-9H,1-5H2,(H2,11,12)