5-21-08-00053 (Beilstein Handbook Reference)

Molecular Formula: C9H9NO


InChI: InChI=1/C9H9NO/c11-9-8(6-10-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/f/h10H

InChIKey: InChIKey=FLYOGASEASLVLV-KZFATGLACV
SMILES: C1C(C(=O)N1)C2=CC=CC=C2

Names:
    BRN 0120633
    L 1759
    NSC 173143
    17197-57-8
    2-AZETIDINONE, 3-PHENYL-
    3-Fenil-2-azetidinone [Italian]
    3-phenylazetidin-2-one
    3-Phenyl-2-azetidinone
    5-21-08-00053 (Beilstein Handbook Reference)

Registries:
    PubChem CID 28389
    PubChem ID 170853