azetidin-1-yl 3-methylbut-2-enoate

Systemtic Name: azetidin-1-yl 3-methylbut-2-enoate Openeye Name: azetidin-1-yl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid 1-azetidinyl ester IUPAC Name: azetidin-1-yl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid azetidin-1-yl ester Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)ON1CCC1)C

Isomeric SMILES

CC(=CC(=O)ON1CCC1)C

InChI

InChI=1S/C8H13NO2/c1-7(2)6-8(10)11-9-4-3-5-9/h6H,3-5H2,1-2H3