NSC42200

Molecular Formula: C₁₀H₁₅NO

InChI: InChI=1/C10H15NO/c1-9(2)7-11-8-10-5-3-4-6-12-10/h4,6,8,10H,1,3,5,7H2,2H3

InChIKey: InChIKey=SPZWPMIMBHOWKX-UHFFFAOYAL
SMILES: CC(=C)CN=CC1CCC=CO1

Names:
    NSC42200
    1-(3,4-dihydro-2H-pyran-2-yl)-N-(2-methylprop-2-enyl)methanimine
    6302-36-9

Registries:
    PubChem CID 238054
    PubChem ID 96847