NSC52589
Molecular Formula:
C
8
H
8
ClNO
InChI:
InChI=1/C8H8ClNO/c9-8(3-10)2-4-1-5(8)7-6(4)11-7/h4-7H,1-2H2
InChIKey:
InChIKey=MWHLSWVUCYUGOS-UHFFFAOYAO
SMILES:
C1C2CC(C1C3C2O3)(C#N)Cl
Names:
NSC52589
89978-87-0
Registries:
PubChem CID 243236
PubChem ID 103569