p-Cineole

Molecular Formula: C10H18O


InChI: InChI=1/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3

InChIKey: InChIKey=RFFOTVCVTJUTAD-UHFFFAOYAJ
SMILES: CC(C)C12CCC(O1)(CC2)C

Names:
    EINECS 207-428-9
    FEMA No. 3658
    HSDB 5425
    Isocineole
    p-Cineole
    p-Menthane, 1,4-epoxy-
    1,4-Cineole (natural)
    1,4-Cineol
    1,4-Cineole
    1,4-EPOXY-P-MENTHANE
    4-methyl-1-propan-2-yl-7-oxabicyclo[2.2.1]heptane

Registries:
    PubChem CID 10106
    PubChem ID 153341