(1R,4S,6R)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol
Molecular Formula:
C10H18O2
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/t7-,8+,10+/m0/s1
InChIKey: InChIKey=YVCUGZBVCHODNB-QXFUBDJGBX
SMILES: CC1(C)O[C@]2(C)CC[C@H]1C[C@H]2O
Names:
CHEBI:35811
(1R,4S,6R)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol
(1S,4R,5R)-4,7,7-trimethyl-8-oxabicyclo[2.2.2]octan-5-ol
6-exo-hydroxycineole
Registries:
PubChem CID 6857470
ChEBI 35811
PubChem ID 11533509
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