Molecular Formula: C10H9NO
InChI: InChI=1/C10H9NO/c12-7-11-10-6-9(10)8-4-2-1-3-5-8/h1-5,9-10H,6H2/t9-,10+/m0/s1
InChIKey: InChIKey=DYUXVJAFBUZREW-VHSXEESVBQ
SMILES: C1C(C1N=C=O)C2=CC=CC=C2
Names:
NSC80668
63009-74-5
[(1R,2R)-2-isocyanatocyclopropyl]benzene
Registries:
PubChem CID 255285
PubChem ID 120012