p-Cineole
Molecular Formula:
C
10
H
18
O
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