3,3-dimethyl-1-prop-2-enyl-azetidine-2,4-dione

Systemtic Name: 3,3-dimethyl-1-prop-2-enyl-azetidine-2,4-dione Openeye Name: 1-allyl-3,3-dimethyl-azetidine-2,4-dione CAS Name: 3,3-dimethyl-1-prop-2-enylazetidine-2,4-dione IUPAC Name: 3,3-dimethyl-1-prop-2-enylazetidine-2,4-dione Traditional Name: 1-allyl-3,3-dimethyl-azetidine-2,4-quinone Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C1=O)CC=C)C

Isomeric SMILES

CC1(C(=O)N(C1=O)CC=C)C

InChI

InChI=1S/C8H11NO2/c1-4-5-9-6(10)8(2,3)7(9)11/h4H,1,5H2,2-3H3