(1R,4S,6S)-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-OYNCUSHFBL
SMILES: CC1(C)O[C@]2(C)CC[C@H]1C[C@@H]2O
Names:
CHEBI:16271
(1R,4S,6S)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol
(1S,4R,5S)-4,7,7-trimethyl-8-oxabicyclo[2.2.2]octan-5-ol
6-endo-Hydroxycineole
6-endo-hydroxycineole
6-endo-Hydroxycineole
6-endo-hydroxycineole
Registries:
PubChem CID 6857383
ChEBI 16271
Kegg C03092
PubChem ID 5990
PubChem ID 8143455
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