NSC52584
Molecular Formula:
C
8
H
9
NO
InChI:
InChI=1/C8H9NO/c9-3-5-1-4-2-6(5)8-7(4)10-8/h4-8H,1-2H2
InChIKey:
InChIKey=OVMGDBGKKIIJRU-UHFFFAOYAK
SMILES:
C1C2CC(C1C#N)C3C2O3
Names:
NSC52584
18776-20-0
Registries:
PubChem CID 243232
PubChem ID 103564