(5S)-4,7,7-trimethyl-8-oxabicyclo[2.2.2]octan-5-ol
Molecular Formula:
C
10
H
18
O
2
InChI:
InChI=1/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7u,8-,10u/m0/s1
InChIKey:
InChIKey=YVCUGZBVCHODNB-SQGAXHSKBK
SMILES:
CC1(C2CCC(O1)(C(C2)O)C)C
Names:
C03092
(5S)-4,7,7-trimethyl-8-oxabicyclo[2.2.2]octan-5-ol
6-endo-Hydroxycineole
Registries:
PubChem CID 11953818
PubChem ID 5990