3-[(E)-hex-4-enyl]azetidine-2,4-dione

Systemtic Name: 3-[(E)-hex-4-enyl]azetidine-2,4-dione Openeye Name: 3-[(E)-hex-4-enyl]azetidine-2,4-dione CAS Name: 3-[(E)-hex-4-enyl]azetidine-2,4-dione IUPAC Name: 3-[(E)-hex-4-enyl]azetidine-2,4-dione Traditional Name: 3-[(E)-hex-4-enyl]azetidine-2,4-quinone Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCC1C(=O)NC1=O

Isomeric SMILES

C/C=C/CCCC1C(=O)NC1=O

InChI

InChI=1S/C9H13NO2/c1-2-3-4-5-6-7-8(11)10-9(7)12/h2-3,7H,4-6H2,1H3,(H,10,11,12)/b3-2+