(E)-3-(2-methyloxolan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-methyloxolan-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-methyltetrahydrofuran-2-yl)prop-2-enamide CAS Name: (E)-3-(2-methyl-2-oxolanyl)-2-propenamide IUPAC Name: (E)-3-(2-methyloxolan-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-methyltetrahydrofuran-2-yl)acrylamide Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCO1)C=CC(=O)N

Isomeric SMILES

CC1(CCCO1)/C=C/C(=O)N

InChI

InChI=1S/C8H13NO2/c1-8(4-2-6-11-8)5-3-7(9)10/h3,5H,2,4,6H2,1H3,(H2,9,10)/b5-3+