NSC248438

Molecular Formula: C15H21NO3


InChI: InChI=1/C15H21NO3/c1-5-18-13(17)11(9-16)12-8-10-6-7-15(12,4)19-14(10,2)3/h10H,5-8H2,1-4H3/b12-11-

InChIKey: InChIKey=SXIYBJMOTSIGTG-QXMHVHEDBC
SMILES: CCOC(=O)C(=C1CC2CCC1(OC2(C)C)C)C#N

Names:
    ethyl (2Z)-2-cyano-2-(4,7,7-trimethyl-8-oxabicyclo[2.2.2]oct-3-ylidene)acetate
    NSC248438

Registries:
    PubChem CID 5358383
    PubChem ID 136794