5-21-08-00053 (Beilstein Handbook Reference)
Molecular Formula:
C
9
H
9
NO
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