3-(2-methylcyclopropyl)-1-prop-2-enyl-azetidine-2,4-dione

Systemtic Name: 3-(2-methylcyclopropyl)-1-prop-2-enyl-azetidine-2,4-dione Openeye Name: 1-allyl-3-(2-methylcyclopropyl)azetidine-2,4-dione CAS Name: 3-(2-methylcyclopropyl)-1-prop-2-enylazetidine-2,4-dione IUPAC Name: 3-(2-methylcyclopropyl)-1-prop-2-enylazetidine-2,4-dione Traditional Name: 1-allyl-3-(2-methylcyclopropyl)azetidine-2,4-quinone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2C(=O)N(C2=O)CC=C

Isomeric SMILES

CC1CC1C2C(=O)N(C2=O)CC=C

InChI

InChI=1S/C10H13NO2/c1-3-4-11-9(12)8(10(11)13)7-5-6(7)2/h3,6-8H,1,4-5H2,2H3